N-(phenylmethylidene)methanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C=NC=O
Isomeric SMILES
C1=CC=C(C=C1)C=NC=O
InChI
InChI=1S/C8H7NO/c10-7-9-6-8-4-2-1-3-5-8/h1-7H
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- dimethyl 7-[1,2-bis(methoxycarbonyl)-3-(4-nitrophenyl)carbonyl-indolizin-7-yl]-3-(4-nitrophenyl)carbonyl-indolizine-1,2-dicarboxylate
- 9-[(3aR,4R,6R,6aR)-6-[[[di(propan-2-yl)amino]-methoxy-phosphanyl]oxymethyl]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-6-[[bis(4-methoxyphenyl)-phenyl-methyl]amino]-7H-purin-8-one
- methyl (2R)-2-methyl-2-[[(2S)-2-methyl-2-[[(2R)-2-methyl-2-(phenylmethoxycarbonylamino)-3-(phenylmethylsulfanyl)propanoyl]amino]-3-(phenylmethylsulfanyl)propanoyl]amino]-3-(phenylmethylsulfanyl)propanoate
- 5-$l^{1}-sulfanyl-1,3,6-oxadithiepine-4-thiol
- 1,3,6-oxadithiepine-4,5-dithiol
- [(3R,4S,5S,6R,7R,9R,11R,12R,13S,14R)-6-[(2S,3R,4S,6R)-3-acetyloxy-4-(dimethylamino)-6-methyl-oxan-2-yl]oxy-14-ethyl-7-methoxy-3,5,7,9,11,13-hexamethyl-12,13-bis(oxidanyl)-2,10-bis(oxidanylidene)-1-oxacyclotetradec-4-yl] 2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoate
- 4-[[(2S)-3-methyl-2-[[(2S)-3-methyl-2-[[(3S,4S)-6-methyl-4-[[(2S)-2-[[(2S)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]amino]-4-methylsulfanyl-butanoyl]amino]-3-oxidanyl-heptanoyl]amino]butanoyl]amino]butanoyl]amino]butanoic acid
- (3S,4R,5R)-3,4,5-tris[[tert-butyl(dimethyl)silyl]oxy]-1-[(2R,3R,5R,6S)-5-[tert-butyl(dimethyl)silyl]oxy-6-methoxy-2-methyl-3-oxidanyl-oxan-3-yl]hexan-1-one
- 5-$l^{1}-sulfanyl-1,3,6-oxadithiepine-4-thiolate; nickel(2+); 1,3,6-oxadithiepine-4,5-dithiolate; tetraphenylphosphanium
- [(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl] (1S,4aR,6aR,6aS,6bR,8aR,10S,12aR,14bS)-2,2,6a,6b,9,9,12a-heptamethyl-1-oxidanyl-10-[(2S,3R,4S,5S)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylate
