1-nitroazulene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=CC(=C2C=C1)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C=CC(=C2C=C1)[N+](=O)[O-]
InChI
InChI=1S/C10H7NO2/c12-11(13)10-7-6-8-4-2-1-3-5-9(8)10/h1-7H
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-methylsulfanylazulene
- 2-methyl-1-naphthalen-1-yl-quinolin-1-ium
- 2,6-dimethyl-1-(4-methylphenyl)quinolin-1-ium
- 1,3-bis(4-nitrophenyl)-1,3-diazinane-2,4,6-trione
- 3-methylidenehexan-2-one
- tetramethyl 1,3-bis(chloranyl)-2,4-diphenyl-cyclobutane-1,2,3,4-tetracarboxylate
- 3,4-bis(bromanyl)-N,N-dimethyl-aniline
- ethyl 3,4-bis(bromanyl)benzoate
- 3,4,5,6-tetramethylbenzene-1,2-dicarbonitrile
- 4,5-dimethylbenzene-1,2-dicarbonitrile
