(2-methanoylphenyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C=O)[NH3+]
Isomeric SMILES
C1=CC=C(C(=C1)C=O)[NH3+]
InChI
InChI=1S/C7H7NO/c8-7-4-2-1-3-6(7)5-9/h1-5H,8H2/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-[2-(2-aminophenyl)thiophen-3-yl]ethanoic acid
- 2-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]oxyethanoic acid
- 9H-fluoren-9-ylmethyl 4-oxidanylpiperidine-1-carboxylate
- 2-(1-phenylmethoxycarbonylpiperidin-4-yl)ethanoic acid
- tert-butyl 4-(3-methoxy-3-oxidanylidene-propyl)piperidine-1-carboxylate
- ethyl 5-azanyl-1,2-oxazole-4-carboxylate
- 4-azanyl-1H-pyrrole-3-carboxylic acid
- 2-[4-[2,5-bis(oxidanylidene)pyrrol-1-yl]phenyl]ethanehydrazide
- 4-(2-bromoethyl)morpholine
- [2-[(2-cyanophenyl)amino]-2-oxidanylidene-ethyl] 2-(1,3-benzoxazol-2-ylsulfanyl)ethanoate
