1-pyridin-3-ylpropane-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CN=C1)C(CCO)O
Isomeric SMILES
C1=CC(=CN=C1)C(CCO)O
InChI
InChI=1S/C8H11NO2/c10-5-3-8(11)7-2-1-4-9-6-7/h1-2,4,6,8,10-11H,3,5H2
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
- methyl 4-[1,3-bis(oxidanyl)propyl]benzoate
- (2R,4S)-4-(4-fluorophenyl)-2-(4-nitrophenoxy)-1,3,2$l^{5}-dioxaphosphinane 2-oxide
- (2R,4S)-4-(4-chlorophenyl)-2-(4-nitrophenoxy)-1,3,2$l^{5}-dioxaphosphinane 2-oxide
- cyclopentyl N-[(2S,3S)-3-[4-[[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]methyl]-1,2,3-triazol-1-yl]-1,4-diphenyl-butan-2-yl]carbamate
- cyclopentyl N-[(2S,3S)-3-[4-[[4-(2,5-dimethylphenyl)piperazin-1-yl]methyl]-1,2,3-triazol-1-yl]-1,4-diphenyl-butan-2-yl]carbamate
- cyclopentyl N-[(2S,3S)-1,4-diphenyl-3-[4-[(4-pyridin-2-ylpiperazin-1-yl)methyl]-1,2,3-triazol-1-yl]butan-2-yl]carbamate
- cyclopentyl N-[(2S,3S)-1,4-diphenyl-3-[4-[(4-pyrimidin-2-ylpiperazin-1-yl)methyl]-1,2,3-triazol-1-yl]butan-2-yl]carbamate
- cyclopentyl N-[(2S,3S)-1,4-diphenyl-3-[4-[(4-pyrazin-2-ylpiperazin-1-yl)methyl]-1,2,3-triazol-1-yl]butan-2-yl]carbamate
- (2R,4S)-4-[3,5-bis(chloranyl)phenyl]-2-(4-nitrophenoxy)-1,3,2$l^{5}-dioxaphosphinane 2-oxide
- ethyl 4-[[1-[(2S,3S)-3-(cyclopentyloxycarbonylamino)-1,4-diphenyl-butan-2-yl]-1,2,3-triazol-4-yl]methyl]piperazine-1-carboxylate
