2-chloranyl-N-[(Z)-pentylideneamino]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC=NNC(=O)C1=CC=CC=C1Cl
Isomeric SMILES
CCCC/C=N\NC(=O)C1=CC=CC=C1Cl
InChI
InChI=1S/C12H15ClN2O/c1-2-3-6-9-14-15-12(16)10-7-4-5-8-11(10)13/h4-5,7-9H,2-3,6H2,1H3,(H,15,16)/b14-9-
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
- [2-(4-ethylphenyl)-1,3-thiazol-4-yl]methyl 2-(4-ethanoylphenoxy)ethanoate
- N-[(Z)-pentylideneamino]-2-phenoxy-ethanamide
- [2-oxidanylidene-2-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)ethyl] 1-phenylcyclopentane-1-carboxylate
- 2-[2,4-bis(chloranyl)phenoxy]-N-[(Z)-pentylideneamino]ethanamide
- [3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl 2-[(2-methoxyphenyl)carbonylamino]ethanoate
- 3-nitro-N-[(Z)-pentylideneamino]benzamide
- (2-chloranylquinolin-3-yl)methyl 2-(2-phenylethanoylamino)ethanoate
- 3-(3,4-dimethoxyphenyl)-5-[(4-fluorophenyl)sulfanylmethyl]-1,2,4-oxadiazole
- N-[4-[2-(4-fluorophenyl)sulfanylethanoyl]phenyl]-2-methyl-propanamide
- 4-chloranyl-N-[(Z)-pentylideneamino]benzamide
