1-methyl-3-octyl-2,3-dihydro-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC1CC(C2=CC=CC=C12)C
Isomeric SMILES
CCCCCCCCC1CC(C2=CC=CC=C12)C
InChI
InChI=1S/C18H28/c1-3-4-5-6-7-8-11-16-14-15(2)17-12-9-10-13-18(16)17/h9-10,12-13,15-16H,3-8,11,14H2,1-2H3
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
- 1-methyl-3-nonyl-2,3-dihydro-1H-indene
- 1-[(4-methoxyphenyl)methyl]-3,4,5,6,7,8-hexahydro-1H-isoquinoline-2-carbaldehyde
- 1-[2-(2-methoxyethoxy)ethoxy]propan-2-ol
- 7-(5,5,7,7-tetramethyloct-1-en-3-yl)quinolin-8-ol
- [1-chloranyl-2-[(2-chloranyl-2-phenyl-ethyl)disulfanyl]ethyl]benzene
- ethyl 5-cyclohexyl-2,3-dihydro-1H-indene-1-carboxylate
- 1-[(4-ethoxyphenyl)amino]-4-[(3,3,5-trimethylcyclohexyl)amino]anthracene-9,10-dione
- 4,6-bis(methoxycarbonyl)benzene-1,3-dicarboxylic acid
- 1-[octadecyl(2-oxidanylpropyl)amino]propan-2-ol
- 1-[(4-methylphenyl)amino]-4-phenylazanyl-anthracene-9,10-dione
