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4-[2-[(4-methoxycarbonyl-3,5-dimethyl-pyrrol-2-ylidene)methyl]hydrazinyl]benzoate
4-[2-[(4-methoxycarbonyl-3,5-dimethyl-pyrrol-2-ylidene)methyl]hydrazinyl]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=NC1=CNNC2=CC=C(C=C2)C(=O)[O-])C)C(=O)OC
Isomeric SMILES
CC1=C(C(=NC1=CNNC2=CC=C(C=C2)C(=O)[O-])C)C(=O)OC
InChI
InChI=1S/C16H17N3O4/c1-9-13(18-10(2)14(9)16(22)23-3)8-17-19-12-6-4-11(5-7-12)15(20)21/h4-8,17,19H,1-3H3,(H,20,21)/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
- 2-[5-(4-methylphenyl)-1,2,3,4-tetrazol-2-yl]-N-(2-methyl-6-propan-2-yl-phenyl)ethanamide
- 2-(1,3-benzothiazol-2-ylsulfanyl)-1-[1-[(2R)-1-methoxypropan-2-yl]-2,5-dimethyl-pyrrol-3-yl]ethanone
- N-(2-methyl-9-methylsulfonyl-5-oxidanylidene-7,8-dihydro-6H-carbazol-3-yl)methanesulfonamide
- N-[2-[(2S)-butan-2-yl]phenyl]-2-[5-(4-methylphenyl)-1,2,3,4-tetrazol-2-yl]ethanamide
- N-[2,5-bis(chloranyl)phenyl]-3-nitro-benzenesulfonamide
- N-(2-methoxy-5-nitro-phenyl)-2-[5-(4-methylphenyl)-1,2,3,4-tetrazol-2-yl]ethanamide
- 2-[(8-bromanyl-5H-pyrimido[5,4-b]indol-4-yl)amino]ethyl-dimethyl-azanium
- N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-2-[5-(4-methylphenyl)-1,2,3,4-tetrazol-2-yl]ethanamide
- 4-[(2,4-dimethylphenyl)sulfonylamino]benzoate
- 2-[5-(4-methylphenyl)-1,2,3,4-tetrazol-2-yl]-N-(2-methylsulfanylphenyl)ethanamide
