(Z)-benzenecarbohydrazonate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=NN)[O-]
Isomeric SMILES
C1=CC=C(C=C1)/C(=N/N)/[O-]
InChI
InChI=1S/C7H8N2O/c8-9-7(10)6-4-2-1-3-5-6/h1-5H,8H2,(H,9,10)/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
- (1Z)-3-(3-hexadecoxyphenyl)-2-(4-nitrophenyl)benzenecarbohydrazonate
- 3-(3-hexadecoxyphenyl)-2-(4-nitrophenyl)benzohydrazide
- 3-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-2,2-dimethyl-butanedioyl dichloride
- 2-hexadecan-3-yloxy-1-(4-nitrophenyl)-1-phenyl-diazane hydrochloride
- 2-hexadecan-3-yloxy-1-(4-nitrophenyl)-1-phenyl-diazane
- 1H-pyrimido[5,4-b]quinolin-4-one
- 8-chloranyl-2-(diethylamino)-5-ethyl-4a,7-dihydropyrimido[5,4-b]quinolin-4-one
- 2-bromanyl-3-(3-nitrophenyl)-3-oxidanyl-propanoic acid
- 3-(3-nitrophenyl)oxirane-2-carboxylic acid
- 7-(diethylamino)-3-(2-methoxyphenyl)carbonyl-chromen-2-one
