4-[2-(2-oxidanylidenenaphthalen-1-ylidene)hydrazinyl]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC(=O)C2=NNC3=CC=C(C=C3)C(=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C=CC(=O)C2=NNC3=CC=C(C=C3)C(=O)[O-]
InChI
InChI=1S/C17H12N2O3/c20-15-10-7-11-3-1-2-4-14(11)16(15)19-18-13-8-5-12(6-9-13)17(21)22/h1-10,18H,(H,21,22)/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-morpholin-4-ium-4-ylethyl (E)-3-(4-methoxyphenyl)prop-2-enoate
- 1-[2-(4-chloranyl-2,6-dimethyl-phenoxy)ethyl]piperidin-1-ium
- 1-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-3-[(Z)-(4-methoxyphenyl)methylideneamino]thiourea
- (3aR,6aR)-5,5-bis(oxidanylidene)-3-propan-2-yl-3a,4,6,6a-tetrahydro-1H-thieno[3,4-d]imidazol-2-one
- 4-[[(1S,2R)-1-chloranyl-1-phenyl-propan-2-yl]amino]-3-nitro-chromen-2-one
- (3R,4S)-3,4-bis(bromanyl)-3-phenyl-thiolane 1,1-dioxide
- 4-[(3,5-dinitropyridin-2-yl)amino]benzoate
- 2-(azepan-1-yl)-6-fluoranyl-4-methyl-quinolin-1-ium
- 2,6-dipyrrolidin-1-yl-N-[(E)-thiophen-2-ylmethylideneamino]pyrimidin-4-amine
- N-[(Z)-3-oxidanylidene-1-phenyl-3-[2-[(1R,2R)-2-phenylcyclopropyl]carbonylhydrazinyl]prop-1-en-2-yl]ethanamide
