1-tert-butyl-2-propyl-cyclohexene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCC1=C(CCCC1)C(C)(C)C
Isomeric SMILES
CCCC1=C(CCCC1)C(C)(C)C
InChI
InChI=1S/C13H24/c1-5-8-11-9-6-7-10-12(11)13(2,3)4/h5-10H2,1-4H3
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
- 5,6-dihydro-4aH-pyrimido[1,2-a]quinoxaline
- 2-(cyclohexen-1-ylmethyl)pyrimidine
- 1-[1-[4-(4-fluorophenyl)quinolin-2-yl]piperazin-2-yl]ethanol
- (E)-but-2-enedioic acid; 4-(4-chlorophenyl)-2-piperazin-1-yl-quinoline
- (E)-but-2-enedioic acid; 2-[4-[4-[4-(trifluoromethyl)phenyl]quinolin-2-yl]piperazin-1-yl]ethanol
- (E)-but-2-enedioic acid; 2-[4-[4-[3-(trifluoromethyl)phenyl]quinolin-2-yl]piperazin-1-yl]ethanol
- 2-(4-fluorophenyl)quinoline dihydrochloride
- 7-(4-chloranylpiperazin-1-yl)-1H-quinolin-2-one
- N-cyclopentyl-N-methyl-4H-pyrimidin-3-amine
- 2-methylpropyl 4-(4-azanyl-6,7-dimethoxy-quinolin-2-yl)piperazine-1-carboxylate hydrochloride
