1-hexyl-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC1C=CC2=CC=CC=C12
Isomeric SMILES
CCCCCCC1C=CC2=CC=CC=C12
InChI
InChI=1S/C15H20/c1-2-3-4-5-8-13-11-12-14-9-6-7-10-15(13)14/h6-7,9-13H,2-5,8H2,1H3
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
- 2-[carbamimidoyl(methyl)amino]-2-oxidanylidene-ethanoic acid
- 2-hydroxyethyl N-(3-methylbutyl)carbamate
- propan-2-yl piperidine-1-carboxylate
- 2,6-dimethylheptan-4-yl dihydrogen phosphate
- N-(2-methylpropyl)hexanamide
- N-octylpropanamide
- propan-2-yl N-(3-ethenylphenyl)carbamate
- propan-2-yl 5-ethyl-2-methyl-piperidine-1-carboxylate
- propan-2-yl N-phenyl-N-prop-2-enyl-carbamate
- 3-ethanoyl-8-prop-2-enyl-chromen-2-one
