1-oxidanidyl-1H-indol-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C[NH+]2[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C=C[NH+]2[O-]
InChI
InChI=1S/C8H7NO/c10-9-6-5-7-3-1-2-4-8(7)9/h1-6,9H
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-oxidanidylindole
- 4-azanyl-3-(2-chloranylphenoxy)-N-propyl-benzamide
- 3-(2-chloranylphenoxy)-4-[[4-[(2-ethanoylphenyl)amino]-5-(trifluoromethyl)pyrimidin-2-yl]amino]-N-propyl-benzamide
- 1-oxidanidyl-2,3-dihydro-1H-indol-1-ium
- 1-oxidanidyl-2,3-dihydroindole
- 2-azanyl-N-(2-dimethylaminoethyl)-6-fluoranyl-benzamide
- 4-[[4-chloranyl-5-(trifluoromethyl)pyrimidin-2-yl]amino]-3-methoxy-N-propyl-benzamide
- 2-azanyl-6-(2-azanylethoxy)benzamide
- 2-(dimethylamino)-7-nitro-3H-isoindol-1-one
- (2-fluoranylcyclohexa-1,3-dien-1-yl)-(2-methylphenyl)methanol
