4-(2-methylpropyl)-5-nitro-cyclohexene
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CC1CC=CCC1[N+](=O)[O-]
Isomeric SMILES
CC(C)CC1CC=CCC1[N+](=O)[O-]
InChI
InChI=1S/C10H17NO2/c1-8(2)7-9-5-3-4-6-10(9)11(12)13/h3-4,8-10H,5-7H2,1-2H3
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
- 1-methoxy-3-methyl-cyclopentane
- N-(benzotriazol-1-ylmethyl)methanimine
- (1R,4R,5S)-2,5-dimethyl-2$l^{4}-thiabicyclo[2.2.1]heptane
- 1-[(2R)-5-methyl-2-propan-2-yl-thian-3-yl]hex-5-en-1-ol
- 5-methyl-8-propan-2-yl-2,3,4a,5,6,7,8,8a-octahydrobenzo[b][1,4]oxathiine
- 8-methyl-5-propan-2-yl-2,3,4a,5,6,7,8,8a-octahydrobenzo[b][1,4]oxathiine
- (5-methyl-2-prop-1-en-2-yl-cyclohexyl) ethanedithioate
- 4,4',7,7-tetramethylspiro[bicyclo[2.2.1]heptane-3,2'-thiane]
- 2,8-dimethyl-5-propan-2-yl-11-thiaspiro[5.5]undecane
- 2,8,9-trimethyl-5-propan-2-yl-11-thiaspiro[5.5]undec-8-ene
