1,2-dimethyl-4-octyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC1=CC(=C(C=C1)C)C
Isomeric SMILES
CCCCCCCCC1=CC(=C(C=C1)C)C
InChI
InChI=1S/C16H26/c1-4-5-6-7-8-9-10-16-12-11-14(2)15(3)13-16/h11-13H,4-10H2,1-3H3
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
- 1,5-bis(chloromethyl)-2,3-dimethyl-benzene
- (E)-4,4-dimethyl-1-thiophen-2-yl-pent-1-en-3-one
- 3a-methyl-1,2,3,6,7,8,8a,8b-octahydrocyclopenta[b][1]benzofuran
- ethyl 3-propan-2-yl-1H-indene-2-carboxylate
- 4,6-bis(azanyl)-5-(2,2-dimethylthian-4-yl)-1H-pyrimidine-2-thione
- 2,2-bis(ethylsulfonyl)-1-morpholin-4-yl-ethanone
- 2,2-dimethyl-3-prop-2-enyl-oxirane
- 4-heptylsulfanylaniline
- 4,6-bis(prop-2-enyl)benzene-1,3-diol
- (E)-4-methoxy-1-phenyl-but-3-en-1-one
