2-oxidanidyl-2H-2-benzazepin-2-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=CC=C[NH+](C=C2C=C1)[O-]
Isomeric SMILES
C1=CC2=CC=C[NH+](C=C2C=C1)[O-]
InChI
InChI=1S/C10H9NO/c12-11-7-3-6-9-4-1-2-5-10(9)8-11/h1-8,11H
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-oxidanidyl-2-benzazepine
- 4-azanyl-1-(2-chlorophenyl)but-3-yn-1-one
- 1H-1-benzazepine dihydrochloride
- 3-(8-chloranyl-1-phenyl-3H-2-benzazepin-5-yl)prop-2-yn-1-ol hydrochloride
- 2-[3-[4-chloranyl-2-(phenylmethyl)phenyl]prop-2-ynyl]isoindole-1,3-dione
- undecane-1,5,9-triamine
- 2-[[3-(2,2-dimethylpropanoylsulfanyl)-2-methyl-propanoyl]-phenyl-amino]ethanoic acid
- 2-(cyclopentylamino)-3,3-dimethyl-butanoic acid
- 2-[2,3-dihydro-1H-inden-2-yl-[3-(3,3-dimethylbutanoylsulfanyl)-2-methyl-propanoyl]amino]ethanoic acid
- 2-[cyclopentyl-[3-(2,2-dimethylpropanoylsulfanyl)-2-methyl-propanoyl]amino]ethanoate
