2-(4-heptoxyphenyl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCOC1=CC=C(C=C1)CCO
Isomeric SMILES
CCCCCCCOC1=CC=C(C=C1)CCO
InChI
InChI=1S/C15H24O2/c1-2-3-4-5-6-13-17-15-9-7-14(8-10-15)11-12-16/h7-10,16H,2-6,11-13H2,1H3
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
- (4aS,7aR)-7a-(5-methylhex-4-enyl)-1,4,4a,5,6,7-hexahydrocyclopenta[c]pyran-3-one
- (5Z,9E)-pentadeca-5,9,14-trienoic acid
- ethyl (1S,2S)-1-(3-methylbut-2-enyl)-2-prop-1-en-2-yl-cyclobutane-1-carboxylate
- (2R)-2-oxidanyl-2-(4-phenylmethoxyphenyl)ethanenitrile
- 4-(methylaminomethyl)xanthen-9-one
- (3R,6E)-3-methylcyclopentadec-6-en-1-one
- 2-(methylaminomethyl)xanthen-9-one
- (3Z)-3-ethylidene-2-methyl-2-phenyl-1,4-dithiane
- 6-(2-methoxyphenyl)-1,3-dihydroindol-2-one
- 1,2-ditert-butyl-3,3,5,5-tetramethyl-cyclopentene
