3-(1,2-dihydropyrimidin-6-yl)propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1NC(=CC=N1)CCCO
Isomeric SMILES
C1NC(=CC=N1)CCCO
InChI
InChI=1S/C7H12N2O/c10-5-1-2-7-3-4-8-6-9-7/h3-4,9-10H,1-2,5-6H2
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-[2-[4-(methoxymethoxy)piperidin-1-yl]ethyl]-N-methyl-cyclooctanamine
- 1-hexylpiperidin-4-ol
- 4-(2-methylpropyl)oxane
- 6-(4-chloranylbutyl)-1H-quinolin-2-one
- 1-cyclohexyl-N-[2-[4-(methoxymethoxy)piperidin-1-yl]ethyl]-N-[4-[(2-oxidanylidene-1H-quinolin-6-yl)oxy]butyl]methanesulfonamide
- N-(2-cyclohexylethyl)-N-(1-cyclohexylethylcarbamoyl)methanamide
- N-[2-[4-(methoxymethoxy)piperidin-1-yl]ethyl]cyclooctanamine
- 2-[4-(methoxymethoxy)piperidin-1-yl]ethanamine
- N,N-dihexylthiomorpholin-2-amine
- 6-[4-[2,3-bis(oxidanyl)propyl-(cyclohexylmethyl)amino]butoxy]-1H-quinolin-2-one
