4-nitrocyclohexene
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(CC=C1)[N+](=O)[O-]
Isomeric SMILES
C1CC(CC=C1)[N+](=O)[O-]
InChI
InChI=1S/C6H9NO2/c8-7(9)6-4-2-1-3-5-6/h1-2,6H,3-5H2
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
- ethyl 2-(trimethylsilylamino)ethanoate
- [1,2,3]thiadiazolo[5,4-b]pyridine
- 2-(phenylmethylsulfanyl)pyridin-3-amine
- 1,2,3,4-tetrahydrochromeno[3,4-b]pyridin-5-one
- 1-[(2-chloranyl-6-fluoranyl-phenyl)-(2-oxidanylnaphthalen-1-yl)methyl]naphthalen-2-ol
- 10a-oxidanyl-3,4,5,5a-tetrahydro-2H-[1]benzofuro[2,3-c]azepin-1-one
- 1-[(2,4-dimethylphenyl)-(2-oxidanylnaphthalen-1-yl)methyl]naphthalen-2-ol
- 2,3,4,5-tetrahydro-[1]benzofuro[2,3-c]azepin-1-one
- 5-bromanyl-1H-indol-3-amine
- 1-(1H-indol-3-yl)thiourea
