5-tert-butyl-1-nitro-cyclohexene
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C1CCC=C(C1)[N+](=O)[O-]
Isomeric SMILES
CC(C)(C)C1CCC=C(C1)[N+](=O)[O-]
InChI
InChI=1S/C10H17NO2/c1-10(2,3)8-5-4-6-9(7-8)11(12)13/h6,8H,4-5,7H2,1-3H3
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
- 3,6-dimethyl-2-[(2-methylpropan-2-yl)oxy]pyrimidin-4-one
- 7-methyl-2-methylsulfanyl-5,6-dihydro-4H-furo[2,3-b]pyridine
- (4aS,7E,8aS)-7-hydroxyimino-1-methyl-4,4a,5,6,8,8a-hexahydro-3H-quinolin-2-one
- (1R,2S,6R)-3-methyl-2-(methylamino)-6-propan-2-yl-cyclohex-3-en-1-ol
- methyl (2S)-1-(3,3-dimethylazirin-2-yl)pyrrolidine-2-carboxylate
- 2-(chloromethyl)-3-methylselanyl-prop-1-ene
- 1$l^{6}-thiacycloundeca-3,9-diyne 1,1-dioxide
- N-(4-chlorophenyl)-N-methanoyl-methanamide
- [(7Z)-deca-7,9-dienyl] ethanoate
- (1R,2S)-1,2-bis(prop-2-enyl)cyclohexane-1,2-diol
