4-[2-(4-methylcyclohexylidene)hydrazinyl]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCC(=NNC2=CC=C(C=C2)C(=O)[O-])CC1
Isomeric SMILES
CC1CCC(=NNC2=CC=C(C=C2)C(=O)[O-])CC1
InChI
InChI=1S/C14H18N2O2/c1-10-2-6-12(7-3-10)15-16-13-8-4-11(5-9-13)14(17)18/h4-5,8-10,16H,2-3,6-7H2,1H3,(H,17,18)/p-1
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
- 4-[2-(4-methylcyclohexylidene)hydrazinyl]benzoic acid
- methyl (2R)-3,3,3-tris(fluoranyl)-2-[(3-methylpyridin-1-ium-2-yl)amino]-2-(propanoylamino)propanoate
- methyl (2R)-3,3,3-tris(fluoranyl)-2-[(3-methylpyridin-2-yl)amino]-2-(propanoylamino)propanoate
- (2R)-N-(2-cyanoethyl)-N-phenyl-2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]propanamide
- 1-[(4aR,9aR)-9,9a-dihydro-4aH-fluoren-2-yl]hexan-1-one
- 4-hexoxy-N-(4-propan-2-yloxyphenyl)benzamide
- 4-(4-methoxyphenoxy)-N-pentyl-butanamide
- 4-nitro-2-[(Z)-[5-oxidanylidene-3-(4-pentoxyphenyl)-1,2-oxazol-4-ylidene]methyl]phenolate
- (2R)-2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-[2,3,4-tris(fluoranyl)phenyl]propanamide
- ethyl (6S)-3,6,7,8-tetramethyl-4-pentyl-6H-pyrrolo[3,2-f]indolizine-2-carboxylate
