1-(2-chlorophenyl)-N-prop-2-enyl-methanimine
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Descriptors Computed from Structure
Canonical SMILES:
C=CCN=CC1=CC=CC=C1Cl
Isomeric SMILES
C=CCN=CC1=CC=CC=C1Cl
InChI
InChI=1S/C10H10ClN/c1-2-7-12-8-9-5-3-4-6-10(9)11/h2-6,8H,1,7H2
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
- N6-(1-methylquinolin-1-ium-5-yl)-N2-(1-methylquinolin-1-ium-6-yl)pyridine-2,6-dicarboxamide diiodide
- N6-(1-methylquinolin-1-ium-5-yl)-N2-(1-methylquinolin-1-ium-6-yl)pyridine-2,6-dicarboxamide
- methyl 2-[2-[bis(trifluoromethyloxycarbonyl)thallanyl]-5-[3-(trifluoromethyl)-1,2-diazirin-3-yl]phenoxy]ethanoate
- (7R,10E,13S,16S)-7-[(3-chloranyl-4-methoxy-phenyl)methyl]-13-[(2R,3R,4S)-4-chloranyl-3-oxidanyl-4-phenyl-butan-2-yl]-16-(2-methylpropyl)-14,17-dioxa-5,8-diazaspiro[2.15]octadec-10-ene-6,9,15,18-tetrone
- [4-[4-[(E)-C-(4-bromophenyl)-N-ethoxy-carbonimidoyl]piperidin-1-yl]-4-methyl-piperidin-1-yl]-(2,4-dimethyl-1-oxidanidyl-pyridin-1-ium-3-yl)methanone; hexanedioic acid
- 3-oxidanidylthieno[3,2-d]pyrimidin-3-ium
- 2-ethenylidenepent-4-enyl ethanoate
- [(2S,3S)-2-[4-[(E)-3-[[(3aS,4R,5S,6S,7R,7aS)-4,6,7-triacetyloxy-3a,4,5,6,7,7a-hexahydro-1,3-benzodioxol-5-yl]amino]-2-methyl-3-oxidanylidene-prop-1-enyl]-2-prop-2-enoxy-phenoxy]-5-[(1S)-1-oxidanylethyl]-2,3-dihydrofuran-3-yl] ethanoate
- (diphenylmethyl) 7-[[(2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-(cyclopropylmethoxyimino)ethanoyl]amino]-8-oxidanylidene-3-(1,2,3-thiadiazol-5-ylsulfanylmethyl)-4-oxa-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- dimethyl 4-(2-methoxy-6-pentadecyl-phenyl)-2-methyl-6-[(6-methyl-1H-benzimidazol-2-yl)sulfanylmethyl]-1,4-dihydropyridine-3,5-dicarboxylate
