4-[(E)-diazanylidenemethyl]phenolate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C=NN)[O-]
Isomeric SMILES
C1=CC(=CC=C1/C=N/N)[O-]
InChI
InChI=1S/C7H8N2O/c8-9-5-6-1-3-7(10)4-2-6/h1-5,10H,8H2/p-1/b9-5+
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-[(4-tert-butylphenyl)methylamino]-2-oxidanylidene-ethyl] isoquinolin-5-ylmethanesulfonate
- [(E)-[3-(trifluoromethyloxy)phenyl]methylideneamino]azanide
- 2,3-dimethyl-1H-indol-4-amine
- (E)-[3-(trifluoromethyloxy)phenyl]methylidenediazane
- ethyl 2-isoquinolin-5-ylbutanoate
- 2-(5-azanylisoquinolin-6-yl)-1,1,1,3,3,3-hexakis(fluoranyl)propan-2-ol
- N-[[4-(azepan-1-yl)-3-fluoranyl-phenyl]methyl]-2-isoquinolin-5-yl-propanamide
- 1-[(4-bromophenyl)methyl]-3-(1H-indazol-4-yl)urea hydrochloride
- 1-[(4-bromophenyl)methyl]-3-(1H-indazol-4-yl)urea
- N-[(2,5-dimethylphenyl)methyl]-2-isoquinolin-5-yl-propanamide
