3-(3-nitropropyl)cyclohexene
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CC=CC(C1)CCC[N+](=O)[O-]
Isomeric SMILES
C1CC=CC(C1)CCC[N+](=O)[O-]
InChI
InChI=1S/C9H15NO2/c11-10(12)8-4-7-9-5-2-1-3-6-9/h2,5,9H,1,3-4,6-8H2
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
- ethoxycarbonyl 4-chloranylbenzoate
- tert-butyl 2-azanyl-2-oxidanylidene-ethanoate
- ethoxycarbonyl 2,5-diacetyloxybenzoate
- potassium methoxycarbonyl-[(2-methylpropan-2-yl)oxycarbonyl]azanide
- 3-ethenyl-4,5-dihydro-1H-pyrazole
- tert-butyl N-[(4-bromophenyl)methyl]carbamate
- 1-buta-2,3-dienylpiperidine
- 2-but-2-ynyl-5-methyl-3,4-dihydropyrazole
- 1,3-dimethyl-4-methylsulfanyl-pyrimidin-1-ium-2-one
- (1R,6S)-7-methoxybicyclo[4.1.0]heptane
