[oxidanyl(phenyl)methylidene]azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=[NH2+])O
Isomeric SMILES
C1=CC=C(C=C1)C(=[NH2+])O
InChI
InChI=1S/C7H7NO/c8-7(9)6-4-2-1-3-5-6/h1-5H,(H2,8,9)/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
- 1,2-diethyl-4-methyl-cyclopenta-1,3-diene
- phenyl(phosphanyl)methanol
- 3-methyl-6-phenyl-5-[(E)-prop-1-enyl]-4H-1,2-thiazine
- (Z)-4-dimethoxyphosphoryl-5-phenyl-pent-4-en-2-one
- [(E)-2-oxidanylprop-1-enyl] benzoate
- (5Z)-5-(diazanylmethylidene)-3-methoxycarbonyl-4-phenyl-4H-pyridazine-6-carboxylic acid
- (6-methoxy-3,5-dimethyl-2-phenyl-3,6-dihydro-2H-pyran-4-yl)oxysilicon
- 1-ethyl-2-methyl-1,2-dihydrocyclobuta[c]chromen-3-one
- 3-ethyl-1,3-dimethyl-cyclopentene
- 3-tert-butyl-1,4-dimethyl-cyclohexene
