1-[(E)-oct-2-enyl]-2-propan-2-yl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC=CCC1=CC=CC=C1C(C)C
Isomeric SMILES
CCCCC/C=C/CC1=CC=CC=C1C(C)C
InChI
InChI=1S/C17H26/c1-4-5-6-7-8-9-12-16-13-10-11-14-17(16)15(2)3/h8-11,13-15H,4-7,12H2,1-3H3/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',N'-bis(4-azanylbutyl)butane-1,4-diamine
- 4-methyl-3-triethylsilyloxy-pentanal
- 5-chloranyl-1-(4-fluoranyl-2-oxidanyl-phenyl)pentan-1-one
- 1-[chloranyl-(4-methylphenyl)methyl]-4-methyl-benzene
- 1-(1-ethoxyethyl)-N,N-dimethyl-pyridin-1-ium-4-amine chloride
- 1-(1-ethoxyethyl)-N,N-dimethyl-pyridin-1-ium-4-amine
- 4-bromanyl-1-methyl-2-(methylsulfanylmethyl)benzene
- 2-(3-aminophenyl)ethoxymethylphosphonic acid
- (2Z)-2-(oxidanylamino)-N-oxidanylidene-2-(1H-quinolin-2-ylidene)ethanamide
- (3E)-5-fluoranyl-3-(2-oxidanylidenecyclopentylidene)-1H-indol-2-one
