3-(3-octoxyphenyl)propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCOC1=CC=CC(=C1)CCCO
Isomeric SMILES
CCCCCCCCOC1=CC=CC(=C1)CCCO
InChI
InChI=1S/C17H28O2/c1-2-3-4-5-6-7-14-19-17-12-8-10-16(15-17)11-9-13-18/h8,10,12,15,18H,2-7,9,11,13-14H2,1H3
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
- (4,4,9,11-tetramethylspiro[5.5]undec-8-en-5-yl) ethanoate
- 3-[3-(4-phenylbutyl)phenyl]propanal
- 2-[3-(aminomethyl)pentan-3-yldisulfanyl]-2-ethyl-butan-1-amine
- 2-chloranyl-N-[(5-nitro-1,3-thiazol-2-yl)carbamoyl]ethanamide
- (2S,3S)-1-(diphenylmethyl)-2-ethyl-azetidin-3-amine
- 6-chloranyl-2-methyl-spiro[isoindole-3,3'-pyrrolidine]-1,2',5'-trione
- (5R,8S)-5-methyl-8-propan-2-yl-2-pyridin-2-yl-5,6,7,8-tetrahydroquinoline
- (6Z)-6-[(2-chlorophenyl)methylidene]-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-one
- (3S,4S)-3-methyl-4-phenylsulfanyl-octanoic acid
- (4R,5S)-6-[(4-methoxyphenyl)methoxy]-4,5-bis(oxidanyl)hexan-3-one
