1-hexyl-2,3-dihydro-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC1CCC2=CC=CC=C12
Isomeric SMILES
CCCCCCC1CCC2=CC=CC=C12
InChI
InChI=1S/C15H22/c1-2-3-4-5-8-13-11-12-14-9-6-7-10-15(13)14/h6-7,9-10,13H,2-5,8,11-12H2,1H3
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
- bis(oxidanidyl)-oxidanylidene-silane; scandium(3+); yttrium(3+)
- naphthalene hexafluorophosphate
- dodecyl N-(1-ethenoxybutyl)carbamate
- 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8-pentadecakis(fluoranyl)-8-(trifluoromethyl)-4a,8a-dihydronaphthalene
- 1,1-bis(ethenoxy)butyl carbonate
- N,N-diethyl-1,1,2,2,3,3,4,4,4-nonakis(fluoranyl)butane-1-sulfonamide
- 1,1-bis(ethenoxy)butyl hydrogen carbonate
- 1-ethenoxyethenyl carbamate
- pentacosane-1,25-diamine
- [(E)-2-methylpent-1-enoxy] propyl carbonate
