2-nitroazulene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=C(C=C2C=C1)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C=C(C=C2C=C1)[N+](=O)[O-]
InChI
InChI=1S/C10H7NO2/c12-11(13)10-6-8-4-2-1-3-5-9(8)7-10/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
- N-(2-azanyl-4-chloranyl-phenyl)propanamide
- N-(2-azanyl-4-chloranyl-phenyl)butanamide
- N-(2-azanyl-4-chloranyl-phenyl)-2-methyl-propanamide
- N-(2-azanyl-4-chloranyl-phenyl)pentanamide
- 6-chloranyl-2-ethyl-1H-benzimidazole
- 2-butyl-6-chloranyl-1H-benzimidazole
- N-[(4-ethoxyphenyl)hydrazinylidene]ethanamide
- bis(2-iodanyl-4-methyl-phenyl)diazene
- 1-(phenylsulfinyl)-2-propan-2-yl-benzene
- 3-(3,3-dimethylindol-1-ium-1-yl)propanoic acid
