6-butyl-7-ethyl-2,3-dihydro-1H-inden-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=CC(=C2CCCC2=C1CC)O
Isomeric SMILES
CCCCC1=CC(=C2CCCC2=C1CC)O
InChI
InChI=1S/C15H22O/c1-3-5-7-11-10-15(16)14-9-6-8-13(14)12(11)4-2/h10,16H,3-9H2,1-2H3
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
- 2-[(2R,3S,4S)-3-azanyl-1-methyl-2-(sulfanylmethyl)piperidin-4-yl]propan-2-ol
- ethyl 2-(3-chloranyl-1-oxidanyl-4-oxidanylidene-cyclopent-2-en-1-yl)ethanoate
- 2-(5-cyano-1H-indol-3-yl)ethanoyl chloride
- 3-(1-chloranyl-2-pyridin-3-yl-ethyl)pyridine
- (E)-2-bromanyl-1-ethoxy-3,3,3-tris(fluoranyl)prop-1-ene
- (6E)-9-bromanylnona-1,6-dien-3-ol
- (5Z)-5-(bromanylmethylidene)oct-7-en-1-ol
- 5-(2-nitrophenyl)furan-2,3-dione
- ethyl 2-(3,5-dimethyl-1,2-oxazol-4-yl)-2,2-bis(fluoranyl)ethanoate
- (2R)-3,3,3-tris(fluoranyl)-2-[(phenylmethyl)amino]propan-1-ol
