2-(4-chlorophenyl)propane-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CO)(C1=CC=C(C=C1)Cl)O
Isomeric SMILES
CC(CO)(C1=CC=C(C=C1)Cl)O
InChI
InChI=1S/C9H11ClO2/c1-9(12,6-11)7-2-4-8(10)5-3-7/h2-5,11-12H,6H2,1H3
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
- [(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl] (4aR,5R,6aS,6bR,10S,12R)-10-[(2S,3R,4S,5S)-3,4-bis[[(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy]-5-oxidanyl-oxan-2-yl]oxy-2,2,6a,6b,9,9,12-heptamethyl-5-oxidanyl-3,4,5,6,6a,7,8,8a,10,11,12,12a,13,14b-tetradecahydro-1H-picene-4a-carboxylate
- 1-methoxycarbonyl-3-methyl-3,6-dihydro-2H-pyridine-5-carboxylic acid
- 8-chloranyl-2,3,4,5,6,7-hexahydro-1H-naphthalen-4a-ol
- lithium 10,11-dihydroazepino[1,2-a]indol-11-ide
- (E)-4-(3-nitrophenyl)but-3-enenitrile
- methyl (2Z)-2-(3,6-dihydro-2H-pyran-4-yl)-2-methoxyimino-ethanoate
- methyl 3-morpholin-4-yl-3-oxidanylidene-propanoate
- (2S)-N-[(2S)-1-[(2S)-2-[[(2S)-1-[(2-azanyl-2-oxidanylidene-ethyl)amino]-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]carbamoyl]pyrrolidin-1-yl]-1-oxidanylidene-3-sulfanyl-propan-2-yl]-2-[[(2S)-3-methyl-2-[[(2S)-3-phenyl-2-[[(2R)-3-phenyl-2-[2-(1-sulfanylcyclohexyl)ethanoylamino]propanoyl]amino]propanoyl]amino]butanoyl]amino]butanediamide
- [(1R,2S,3R,4S)-4-oxidanyl-1-[(2S)-oxiran-2-yl]-1,2-bis(phenylmethoxy)-5-[(2R,3S,4R,5R,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]pentan-3-yl] 3,4,5-trimethoxybenzoate
- (1-methoxycarbonyl-2,2-dimethyl-cyclopropyl)carbamic acid
