1-[(E)-oct-2-enyl]-4-propan-2-yl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC=CCC1=CC=C(C=C1)C(C)C
Isomeric SMILES
CCCCC/C=C/CC1=CC=C(C=C1)C(C)C
InChI
InChI=1S/C17H26/c1-4-5-6-7-8-9-10-16-11-13-17(14-12-16)15(2)3/h8-9,11-15H,4-7,10H2,1-3H3/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
- (1S,2R,5R)-1-[(E)-N-methoxy-C-methyl-carbonimidoyl]-2-methyl-5-prop-1-en-2-yl-cyclohexan-1-ol
- 3-methyl-5-trimethylsilyloxy-octan-4-one
- 3-butyl-8-methyl-4-oxa-8-azaspiro[4.5]decan-2-one
- 2,2-dimethyl-4-trimethylsilyloxy-heptan-3-one
- 3-morpholin-4-ylsulfonylpropane-1-thiol
- 6-(3-chlorophenyl)-2-oxidanylidene-1H-pyridine-3-carbonitrile
- 1-naphthalen-1-yl-N-propan-2-yl-propan-1-imine
- 6-chloranyl-3-hexyl-1H-pyrimidine-2,4-dione
- 3-azanylpropyl phenyl hydrogen phosphate
- 2-(4-aminophenyl)ethoxymethylphosphonic acid
