4-[2-(hydroxymethyl)phenyl]butan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCC1=CC=CC=C1CO)O
Isomeric SMILES
CC(CCC1=CC=CC=C1CO)O
InChI
InChI=1S/C11H16O2/c1-9(13)6-7-10-4-2-3-5-11(10)8-12/h2-5,9,12-13H,6-8H2,1H3
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
- 6-[(2R)-3,3-dimethylbutan-2-yl]-7H-benzo[d][2]benzazepin-6-ium
- 5-[3-(cyclopropylmethoxy)propyl]-1H-imidazole
- 1-(2-methylsulfanylphenyl)propan-2-one
- (4S)-5-[[(2S)-1-[[(2S)-5-[bis(azanyl)methylideneamino]-1-[[(2S)-3-(4-hydroxyphenyl)-1-[[(2S)-1-[[(2S,3S)-3-methyl-1-[[(2S)-3-methyl-1-oxidanyl-1-oxidanylidene-butan-2-yl]amino]-1-oxidanylidene-pentan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-pentan-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]amino]-4-[[(2S)-2-[[(2S)-2,4-bis(azanyl)-4-oxidanylidene-butanoyl]amino]propanoyl]amino]-5-oxidanylidene-pentanoic acid
- (2S,3R)-2-heptyl-3-prop-2-ynyl-oxirane
- 1-bromanyl-3-ethynyl-benzene
- [(2R,3R,4S,5R,6R)-5-[[(2S,4aR,6S,7R,8S,8aS)-7-[(4-methoxyphenyl)methoxy]-2-phenyl-8-prop-2-enoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-6-[[2,3-dimethylbutan-2-yl(dimethyl)silyl]oxymethyl]-2,4-bis(phenylmethoxy)oxan-3-yl] N-(4-fluorophenyl)carbamate
- 1-(4-methylphenyl)-2-nitro-ethanol
- [(2S,3R,4S,6S)-2-[[(2R,3R,3aR,5R,6R,7S,7aR)-7-azido-2-[2,4-bis(oxidanylidene)-3-(phenylmethoxymethyl)pyrimidin-1-yl]-3-(2,2-dimethylpropanoyloxy)-5-(phenylmethoxymethyl)-3,3a,5,6,7,7a-hexahydro-2H-furo[3,2-b]pyran-6-yl]oxy]-6-(phenylmethoxymethyl)-4-[2,2,2-tris(fluoranyl)ethanoylamino]oxan-3-yl] 2,2-dimethylpropanoate
- (1S)-1-phenylprop-2-en-1-amine
