1-octan-2-ylcyclohexa-1,3-diene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC(C)C1=CC=CCC1
Isomeric SMILES
CCCCCCC(C)C1=CC=CCC1
InChI
InChI=1S/C14H24/c1-3-4-5-7-10-13(2)14-11-8-6-9-12-14/h6,8,11,13H,3-5,7,9-10,12H2,1-2H3
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
- (3-phenoxyphenyl)methyl 2-(4-chloranyl-1,3-dihydroisoindol-2-yl)-3-methyl-butanoate
- (3-phenoxyphenyl)methyl 2-(5-fluoranyl-1,3-dihydroisoindol-2-yl)-3-methyl-butanoate
- (3-phenoxyphenyl)methyl 3-methyl-2-(1,2,3,4-tetrahydroisoquinolin-1-yl)butanoate
- (3-phenoxyphenyl)methyl 2-(1,3-dihydroisoindol-2-yl)-3-methyl-butanoate
- (3-phenoxyphenyl)methyl 3-methyl-2-(4-nitro-1,3-dihydroisoindol-2-yl)butanoate
- 2,6-ditert-butyl-4-[3-(octadecyldisulfanyl)-2-(2,4,4-trimethylpentan-2-yl)-1H-1,2,4-triazol-5-ylidene]cyclohexa-2,5-dien-1-one
- 1,2-bis(1-bromoethyl)-4-chloranyl-benzene
- 3-methyl-2-(1,2,3,4-tetrahydroisoquinolin-1-yl)butanoic acid
- 3-ethyl-4-methyl-5-(2,4,4-trimethylpentan-2-yldisulfanyl)-1,2,4-triazole
- [2,5-bis(oxidanylidene)pyrrolidin-1-yl] 2-[(4-trimethylsilyloxyphenyl)amino]ethanoate
