3-[2-[phenyl(phenyldiazenyl)methylidene]hydrazinyl]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=NNC2=CC=CC(=C2)C(=O)[O-])N=NC3=CC=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)C(=NNC2=CC=CC(=C2)C(=O)[O-])N=NC3=CC=CC=C3
InChI
InChI=1S/C20H16N4O2/c25-20(26)16-10-7-13-18(14-16)22-24-19(15-8-3-1-4-9-15)23-21-17-11-5-2-6-12-17/h1-14,22H,(H,25,26)/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-[(2E)-2-[[(4-carboxylatophenyl)diazenyl]-phenyl-methylidene]hydrazinyl]benzoate
- N-(1-chloranyl-2-methyl-propan-2-yl)-1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-amine
- 1-[(1S,2R)-2-(benzotriazol-1-yl)-1,2-bis(4-methylphenyl)ethyl]benzotriazole
- N-[(1R)-1-cyclohexylethyl]-N-methyl-aniline
- methyl (3S)-4-[[(1S)-1-(benzotriazol-1-yl)-2-phenyl-ethyl]amino]-4-oxidanylidene-3-(phenylmethoxycarbonylamino)butanoate
- 2-[2-[[(2-chlorophenyl)diazenyl]-phenyl-methylidene]hydrazinyl]-4-nitro-phenolate
- N-[(1S)-4-(benzotriazol-1-yl)-1-(4-chlorophenyl)but-2-ynyl]-4-methyl-benzenesulfonamide
- N-[(1R)-4-(benzotriazol-1-yl)-1-thiophen-3-yl-but-2-ynyl]-4-methyl-benzenesulfonamide
- N-[(1R)-4-(benzotriazol-1-yl)-1-naphthalen-1-yl-but-2-ynyl]-4-methyl-benzenesulfonamide
- N-[(1S,4R)-4-(benzotriazol-1-yl)-1-naphthalen-1-yl-hex-2-ynyl]-4-methyl-benzenesulfonamide
