1-methyl-4-[(E)-oct-2-enyl]benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC=CCC1=CC=C(C=C1)C
Isomeric SMILES
CCCCC/C=C/CC1=CC=C(C=C1)C
InChI
InChI=1S/C15H22/c1-3-4-5-6-7-8-9-15-12-10-14(2)11-13-15/h7-8,10-13H,3-6,9H2,1-2H3/b8-7+
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
- [(E)-2-propylhex-2-enyl]benzene
- cyclopenten-1-yl-dimethyl-phenyl-silane
- methyl (2E,4E)-5-[(5Z)-3,4,7,8-tetrahydro-2H-oxocin-2-yl]penta-2,4-dienoate
- 2-[chloranyl-bis(fluoranyl)methoxy]-1,1,1,2-tetrakis(fluoranyl)ethane
- (2S)-2-azanyl-N-(2-hydroxyethyl)-N-(phenylmethyl)propanamide
- 4-but-3-en-2-yl-2-chloranyl-3-methoxy-4-oxidanyl-cyclobut-2-en-1-one
- 3-chloranyl-2-methylsulfanyl-benzoic acid
- 1H-indol-2-yl(phenyl)methanamine
- 5,7-dimethoxyimidazo[1,2-a]pyrimidine-2-carboxylic acid
- 2-(5-chloranylpentyl)-5-methyl-thiophene
