3-(5-methylpyridin-2-yl)oxypropan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN=C(C=C1)OCCCO
Isomeric SMILES
CC1=CN=C(C=C1)OCCCO
InChI
InChI=1S/C9H13NO2/c1-8-3-4-9(10-7-8)12-6-2-5-11/h3-4,7,11H,2,5-6H2,1H3
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
- N,N-dimethyl-4-[[3-[[1-(3-methylbutyl)benzimidazol-2-yl]methyl]-2-oxidanylidene-benzimidazol-1-yl]methyl]benzamide
- 3-chloranyl-2-methyl-4-methylsulfonyl-thiophene
- 4-[(4-ethylphenyl)carbamoylamino]benzoic acid
- 3-methyl-1,4,5,6-tetrahydropyridazine
- 4-[(4-ethylphenyl)methyl]-4-methyl-morpholin-4-ium
- 3-methyl-N-(2-morpholin-4-ylethyl)pyridin-2-amine
- 4-ethyl-N-(2H-1,2,3,4-tetrazol-5-yl)benzamide
- 3-methyl-N-(pyridin-4-ylmethyl)pyridin-2-amine
- 4-ethyl-N-(1H-pyrazol-5-yl)benzamide
- 4-[2-(5-methylpyridin-2-yl)oxyethyl]morpholine
