3-[(2Z)-2-(2-methylindol-3-ylidene)hydrazinyl]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=CC=CC=C2C1=NNC3=CC=CC(=C3)C(=O)[O-]
Isomeric SMILES
CC\1=NC2=CC=CC=C2/C1=N/NC3=CC=CC(=C3)C(=O)[O-]
InChI
InChI=1S/C16H13N3O2/c1-10-15(13-7-2-3-8-14(13)17-10)19-18-12-6-4-5-11(9-12)16(20)21/h2-9,18H,1H3,(H,20,21)/p-1/b19-15+
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
- 1-[(E)-1-(5-methyl-2-phenylsulfanyl-phenyl)ethylideneamino]urea
- N-[4-(phenylmethyl)piperazin-4-ium-1-yl]-1-thiophen-2-yl-ethanimine
- 1-[(Z)-[1-(4-methylsulfonylphenyl)-2-(4-phenylpiperazin-1-ium-1-yl)ethylidene]amino]urea
- N-[4-[(4-chlorophenyl)methyl]piperazin-4-ium-1-yl]-1-(furan-2-yl)ethanimine
- (Z)-2-[4-(4-butylphenyl)-1,3-thiazol-2-yl]-3-(4-chlorophenyl)prop-2-enenitrile
- N-[(E)-3-(4-methylpiperazin-4-ium-1-yl)-1-(4-methylsulfanylphenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide
- N-[(E)-3-(4-methylpiperazin-4-ium-1-yl)-3-oxidanylidene-1-thiophen-2-yl-prop-1-en-2-yl]thiophene-2-carboxamide
- N-[2-[[(Z)-3-(4-ethylphenyl)-3-oxidanylidene-prop-1-enyl]amino]phenyl]benzenesulfonamide
- (Z)-3-(3,4-dimethoxyphenyl)-1-(2-ethylsulfanylbenzimidazol-1-yl)prop-2-en-1-one
- (Z)-3-[[2,4-bis(fluoranyl)phenyl]amino]-2-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
