1-pyrimidin-5-ylpropan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C1=CN=CN=C1)O
Isomeric SMILES
CCC(C1=CN=CN=C1)O
InChI
InChI=1S/C7H10N2O/c1-2-7(10)6-3-8-5-9-4-6/h3-5,7,10H,2H2,1H3
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
- [2,4-di(propan-2-yl)pyrimidin-5-yl]methanol
- azanium 9-methoxy-9-oxidanylidene-nonanoate
- 8-cyclopropyloctane-3,5-dione
- 1,3-dimethyloctane-1,3,8-tricarboxylic acid
- 1-chloranylpent-1-yne
- 1,3-dimethylnonane-1,3,9-tricarboxylic acid
- 5-bromanyl-1-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]-4-(trifluoromethyl)pyridin-2-one
- 2-methoxycarbonyl-4-methyl-2-pentyl-pentanedioic acid
- 1-[3-bromanyl-5-(trifluoromethyl)pyridin-2-yl]-4-(trifluoromethyl)pyridin-2-one
- 2-[[3-(1H-indol-3-yl)-2-[[2-[[3-(1H-indol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]-3-phenyl-propanoyl]amino]propanoyl]amino]-4-methyl-pentanoic acid
