(4-heptylphenyl)methanol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC1=CC=C(C=C1)CO
Isomeric SMILES
CCCCCCCC1=CC=C(C=C1)CO
InChI
InChI=1S/C14H22O/c1-2-3-4-5-6-7-13-8-10-14(12-15)11-9-13/h8-11,15H,2-7,12H2,1H3
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
- 3,5-ditert-butyl-2-[(oxan-2-ylmethylamino)methyl]phenol
- 2-azanyl-3-methyl-6,7-dipyridin-2-yl-pteridin-4-one
- N-[5-chloranyl-7-(4-methanoylpiperazin-1-yl)-1,8-naphthyridin-2-yl]ethanamide
- 3-[3-chloranyl-6-(3,4-dimethylphenyl)pyridazin-4-yl]-1H-indole
- (Z)-1-butyltellanyl-2-phenylmethoxy-ethenol
- (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-(2-iodanylethoxy)oxane-3,4,5-triol
- (1R,7S)-8-(4-bromophenyl)sulfonyl-3,5-dioxa-8-azabicyclo[5.1.0]octane
- (4E)-3-oxidanyl-4-[2-prop-2-enyl-7-(trifluoromethyl)-1H-indazol-3-ylidene]cyclohexa-2,5-dien-1-one
- N-cyclopropyl-9-(3-methylpyridin-4-yl)-2-(trifluoromethyl)purin-6-amine
- [oxidanyl-[4-(5,6,7,8-tetrahydronaphthalen-1-yloxy)phenyl]methyl]phosphonic acid
