1-nitroso-9H-carbazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=C(N2)C(=CC=C3)N=O
Isomeric SMILES
C1=CC=C2C(=C1)C3=C(N2)C(=CC=C3)N=O
InChI
InChI=1S/C12H8N2O/c15-14-11-7-3-5-9-8-4-1-2-6-10(8)13-12(9)11/h1-7,13H
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
- benzaldehyde; methanal; propanal; prop-2-enal
- 3-octadecyl-2,5-bis(oxidanyl)benzoate
- 3-octadecyl-2,5-bis(oxidanyl)benzoic acid
- 1-nitroethane; nitromethane
- 5-methyl-1,2,3-trioctadecoxy-benzene
- cyclohexane; 1-nitroethane; nitromethane
- [2,3-dimethyl-4-(prop-2-enoyloxyamino)butan-2-yl]azanium bromide
- [(3-azanyl-2,3-dimethyl-butyl)amino] prop-2-enoate
- 3-(2-hydroxyethylamino)-1,2-oxazet-4-one
- 2-cyanoguanidine; ethene
