2-nitrocyclohexa-1,3-diene
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Descriptors Computed from Structure
Canonical SMILES:
C1CC=C(C=C1)[N+](=O)[O-]
Isomeric SMILES
C1CC=C(C=C1)[N+](=O)[O-]
InChI
InChI=1S/C6H7NO2/c8-7(9)6-4-2-1-3-5-6/h2,4-5H,1,3H2
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-methoxy-3-methyl-1-oxidanidyl-4,4a,5,6-tetrahydro-2,1-benzoxazin-1-ium
- 2-sulfooxyoctadecanoic acid
- 1-sulfooxyoctadecan-2-yl hydrogen sulfate
- (Z)-4-(methylamino)hex-3-en-2-one
- 2,2,3-triphenylpent-4-enenitrile
- 2-ethyl-2,3-diphenyl-pent-4-enenitrile
- 2-(4-methylphenyl)-2,3-diphenyl-pent-4-enenitrile
- 2-ethyl-3-methyl-2-phenyl-pent-4-enenitrile
- 3,3-dimethyl-2,2-diphenyl-pent-4-enenitrile
- 3-ethenyl-2,2-diphenyl-pent-4-enenitrile
