4-[4-(hydroxymethyl)phenyl]butan-1-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CCCCO)CO
Isomeric SMILES
C1=CC(=CC=C1CCCCO)CO
InChI
InChI=1S/C11H16O2/c12-8-2-1-3-10-4-6-11(9-13)7-5-10/h4-7,12-13H,1-3,8-9H2
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
- [(8R,9S,13S,14S,17S)-13-methyl-3-phenylmethoxy-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl] carbamate
- [(2R,8R,9R,11R,12S,13S,14R)-8-acetyloxy-12-[(2S,3R,4S,5S,6R)-3-acetyloxy-5-[(2S,4R,5S,6S)-4-acetyloxy-4,6-dimethyl-5-propanoyloxy-oxan-2-yl]oxy-4-(dimethylamino)-6-methyl-oxan-2-yl]oxy-11-(2,2-dimethoxyethyl)-13-methoxy-2,5,6,9-tetramethyl-16-oxidanylidene-1-oxa-5,6-diazacyclohexadec-14-yl] propanoate
- [(2R,8R,9R,11R,12S,13S,14R)-8-acetyloxy-12-[(2S,3R,4R,5S,6R)-5-[(2S,4R,5S,6S)-4-acetyloxy-4,6-dimethyl-5-propanoyloxy-oxan-2-yl]oxy-4-(dimethylamino)-6-methyl-3-oxidanyl-oxan-2-yl]oxy-13-methoxy-2,5,6,9-tetramethyl-16-oxidanylidene-11-(2-oxidanylideneethyl)-1-oxa-5,6-diazacyclohexadec-14-yl] propanoate
- (6E)-6-[8-(2-hydroxyphenyl)-3-(phenylmethyl)-3,7,11-triazaspiro[5.5]undecan-10-ylidene]cyclohexa-2,4-dien-1-one
- (6E)-6-[(2R,6R)-2-(4-chlorophenyl)-6-pyridin-3-yl-1,3-diazinan-4-ylidene]cyclohexa-2,4-dien-1-one
- [(8R,9S,13S,14S,17S)-13-methyl-3-oxidanyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl] carbamate
- [(8R,9S,13S,14S,17S)-2,13-dimethyl-3-oxidanyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl] carbamate
- [(8R,9S,13S,14S,17S)-13-methyl-3-oxidanyl-2-propyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl] carbamate
- [(8R,9S,13S,14S,17S)-13-methyl-3-oxidanyl-2-propan-2-yl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl] carbamate
- [(4R,8R)-4,8,12-trimethyltridecyl] ethanoate
