3-[3-[3-(6-methoxypyridin-2-yl)phenyl]pyrazol-1-yl]propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=N1)C2=CC(=CC=C2)C3=NN(C=C3)CCCO
Isomeric SMILES
COC1=CC=CC(=N1)C2=CC(=CC=C2)C3=NN(C=C3)CCCO
InChI
InChI=1S/C18H19N3O2/c1-23-18-8-3-7-16(19-18)14-5-2-6-15(13-14)17-9-11-21(20-17)10-4-12-22/h2-3,5-9,11,13,22H,4,10,12H2,1H3
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
- N-[(7-chloranyl-2-pyrrolidin-1-yl-quinolin-3-yl)methyl]-N-(furan-2-ylmethyl)-3-(3-methylpyrazol-1-yl)propanamide
- 2-[(2S)-1-[(3,5-dimethoxyphenyl)methyl]-4-(pyridin-3-ylmethyl)piperazin-4-ium-2-yl]ethanol
- (3S)-3-[[(9aR)-3,4,5,6,7,8,9,9a-octahydro-1H-pyrrolo[1,2-a][1,4]diazepin-6-ium-2-yl]carbonyl]-2,3-dihydroinden-1-one
- 5-[(2S)-1-[(5-ethanoylthiophen-3-yl)methyl]pyrrolidin-1-ium-2-yl]-N-(2-hydroxyethyl)thiophene-2-carboxamide
- 6-methyl-3-[3-(3-methyl-5,6,7,8-tetrahydro-2,7-naphthyridin-7-ium-4-yl)-2H-1,2,4-oxadiazol-5-ylidene]quinolin-4-one
- N-methyl-N-[(5-methyl-1H-imidazol-3-ium-2-yl)methyl]-3-(4-methyl-1,3-thiazol-5-yl)propan-1-amine
- N-methyl-N-[(5-methyl-1H-imidazol-2-yl)methyl]-3-(4-methyl-1,3-thiazol-5-yl)propan-1-amine
- 1-(2-methoxyphenyl)-4-[(3S)-1-propan-2-ylpiperidin-1-ium-3-yl]piperazine
- 1-[(3S)-1-[(3,5-dimethoxyphenyl)methyl]piperidin-3-yl]-4-(2-methoxyphenyl)piperazin-1-ium
- 4-(1,3-dimethylpyrazol-4-yl)-2-(4-phenethylpiperazin-4-ium-1-yl)pyrimidine
