1-methyl-4-octyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC1=CC=C(C=C1)C
Isomeric SMILES
CCCCCCCCC1=CC=C(C=C1)C
InChI
InChI=1S/C15H24/c1-3-4-5-6-7-8-9-15-12-10-14(2)11-13-15/h10-13H,3-9H2,1-2H3
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
- (3aS,5aS,8R,8aS)-3a,5a,8-trimethyl-4-methylidene-2,3,5,6,7,8-hexahydro-1H-cyclopenta[h]pentalene
- (4R,5S,6R)-6-[(E)-but-1-enyl]-5-chloranyl-4-oxidanyl-oxan-2-one
- 2-chloranyl-1-methyl-4-methylsulfonyl-benzene
- pyrazine-2,5-dicarbonyl chloride
- [(1R)-2-bromanylcyclopent-2-en-1-yl] ethanoate
- 2-chloranylsulfonyl-2-methyl-propanoyl chloride
- 1-bromanylocta-1,2-dien-4-ol
- 2,2-bis(chloranyl)adamantane
- 5-nitronaphthalene-2,3-diol
- 2,2,4,4-tetramethylpentane-3-selone
