4-butyl-2,3-dihydro-1H-inden-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=C(C=CC2=C1CCC2)O
Isomeric SMILES
CCCCC1=C(C=CC2=C1CCC2)O
InChI
InChI=1S/C13H18O/c1-2-3-6-12-11-7-4-5-10(11)8-9-13(12)14/h8-9,14H,2-7H2,1H3
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
- 1-[3-pentanoyl-5-[(3-pentanoyl-4-trimethylsilyloxy-phenyl)methyl]-2-trimethylsilyloxy-phenyl]pentan-1-one
- 7-azanyl-5-cyano-8-methyl-2-oxidanyl-4-oxidanylidene-3-azabicyclo[3.2.1]oct-6-ene-6-carboxamide
- 1-methyl-2,5-dinitroso-4-propan-2-yl-benzene
- 2-(1-benzothiophen-6-yl)ethanoic acid
- 2-ethoxy-4-(trifluoromethyl)pteridine
- [dimethyl(trimethylsilylmethyl)silyl] octanoate
- 2-[5-(1,3-benzodioxol-5-yl)-1,2,3,4-tetrazol-2-yl]-N-[4-(trifluoromethyloxy)phenyl]ethanamide
- 3-tert-butyl-1-methyl-3H-indol-2-one
- methyl N-[[4-(trifluoromethyl)pyridin-2-yl]amino]carbamate
- ethyl N-[[4-(trifluoromethyl)pyridin-2-yl]amino]carbamate
