1-[(E)-3-methylbut-1-enyl]cyclohexene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C)C=CC1=CCCCC1
Isomeric SMILES
CC(C)/C=C/C1=CCCCC1
InChI
InChI=1S/C11H18/c1-10(2)8-9-11-6-4-3-5-7-11/h6,8-10H,3-5,7H2,1-2H3/b9-8+
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
- N-[2,5-bis(chloranyl)phenyl]-4,5-dihydro-1,3-thiazol-2-amine
- N-(2-bromophenyl)-4,5-dihydro-1,3-thiazol-2-amine
- N-(4-bromophenyl)-4,5-dihydro-1,3-thiazol-2-amine
- N-(2-tert-butylphenyl)ethanimine
- N-[(3-chlorophenyl)methyl]piperidine-2-carboxamide
- (3-oxidanylidene-1H-2-benzofuran-1-yl) propanoate
- N'-[2,3,4,5,6-pentakis(fluoranyl)phenyl]propane-1,3-diamine
- N-(thiophen-2-ylmethyl)piperidine-2-carboxamide
- cyclohexyl N-(4-aminophenyl)carbamate
- 3,6-bis(bromanyl)-4-methyl-7-oxidanyl-chromen-2-one
