2-nitro-2-prop-2-enyl-cyclohexan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C=CCC1(CCCCC1=O)[N+](=O)[O-]
Isomeric SMILES
C=CCC1(CCCCC1=O)[N+](=O)[O-]
InChI
InChI=1S/C9H13NO3/c1-2-6-9(10(12)13)7-4-3-5-8(9)11/h2H,1,3-7H2
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
- 4-azanyl-2-(2-bromoethyl)-5-propan-2-yl-1,2,4-triazol-3-one
- 4-azanyl-2-(2-bromoethyl)-5-phenyl-1,2,4-triazol-3-one
- 4-azanyl-2-(2-bromoethyl)-5-(4-methoxyphenyl)-1,2,4-triazol-3-one
- 5-pentyl-1H-pyrazole
- 4-azanyl-2-(2-bromoethyl)-5-(4-chlorophenyl)-1,2,4-triazol-3-one
- 4-methyl-6-propan-2-yl-[1,2]thiazolo[4,3-d]pyrimidine-5,7-dione
- 2-(4-azanyl-3-methyl-5-oxidanylidene-1,2,4-triazol-1-yl)ethanamide
- 1,4-dimethylcyclohex-3-en-1-ol
- 2-(4-azanyl-3-ethyl-5-oxidanylidene-1,2,4-triazol-1-yl)ethanamide
- [2-(chloromethyl)phenyl] carbonochloridate
