3-[(E)-1-phenylethylideneamino]oxypropanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC(=NOCCC#N)C1=CC=CC=C1
Isomeric SMILES
C/C(=N\OCCC#N)/C1=CC=CC=C1
InChI
InChI=1S/C11H12N2O/c1-10(13-14-9-5-8-12)11-6-3-2-4-7-11/h2-4,6-7H,5,9H2,1H3/b13-10+
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
- (1S,2R,3S,5R,6S)-2-[[(4aR,5R,7R,8R,8aR)-8-azido-5-(azidomethyl)-2,3-dimethoxy-2,3-dimethyl-5,7,8,8a-tetrahydro-4aH-pyrano[3,4-b][1,4]dioxin-7-yl]oxy]-3,5-diazido-6-[(2S,3R,4S,5R,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]oxy-cyclohexan-1-ol
- 1-[2-[2,4-bis(fluoranyl)phenyl]oxiran-2-yl]ethanol
- 8-azanyl-2-methyl-3-oxa-9-thia-7-azaspiro[4.4]non-7-ene-4,6-dione
- 1-cyclopentyl-2-methyl-benzimidazole
- (Z)-hex-2-en-1-ol; (E)-hex-2-en-1-ol
- [(2R,3R,4S,5S,6S)-2-methyl-6-[[(2R,3R,4S,5S,6S)-6-octoxy-3,4,5-tris(phenylcarbonyloxy)oxan-2-yl]methoxy]-4,5-bis(phenylcarbonyloxy)oxan-3-yl] benzoate
- (1R,4aS)-N-[2-[[(1R,4aS)-1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthren-1-yl]carbonylamino]ethyl]-1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthrene-1-carboxamide; [2-methoxy-5-[(Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]phenyl] dihydrogen phosphate
- pentan-2-yl (E)-3-methylpent-2-enoate
- (E,2R,3R,4S)-3-methoxy-2,4-dimethyl-oct-6-enal
- (3S,4R)-4-cyclohexyl-3-methyl-4-oxidanyl-butan-2-one
