6-azido-6,7,8,9-tetrahydrobenzo[7]annulen-5-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C(=O)C2=CC=CC=C2C1)N=[N+]=[N-]
Isomeric SMILES
C1CC(C(=O)C2=CC=CC=C2C1)N=[N+]=[N-]
InChI
InChI=1S/C11H11N3O/c12-14-13-10-7-3-5-8-4-1-2-6-9(8)11(10)15/h1-2,4,6,10H,3,5,7H2
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
- 3-methylidene-2-(2-methylpropyl)isoindol-1-one
- 5,5-dimethyl-4-(4-methylphenyl)furan-2-imine
- (Z)-1-phenyl-3-(prop-2-enylamino)but-2-en-1-one
- 1-(1H-indol-3-yl)-2,2-dimethyl-propan-1-one
- 2,4,6-tris(prop-2-enyl)-1,3,5-triazine
- methyl 5-(3-methoxy-3-oxidanylidene-propyl)furan-2-carboxylate
- methyl 2-(4,6-dimethoxypyrimidin-2-yl)ethanoate
- (1Z)-2-diazonio-1-[(2S)-1-ethoxy-1-oxidanylidene-propan-2-yl]oxy-buta-1,3-dien-1-olate
- (1S)-2-(dimethylamino)-1-phenyl-ethanol
- (1Z)-1-[(2S)-1-ethoxy-1-oxidanylidene-propan-2-yl]oxy-1-oxidanyl-buta-1,3-diene-2-diazonium
