1-(5,6-dihydro-4H-pyrimidin-1-yl)propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(N1CCCN=C1)O
Isomeric SMILES
CCC(N1CCCN=C1)O
InChI
InChI=1S/C7H14N2O/c1-2-7(10)9-5-3-4-8-6-9/h6-7,10H,2-5H2,1H3
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
- 4-cyclohexyl-4-oxidanyl-4-phenyl-butanenitrile
- 3-(2-azanylethylamino)-1-cyclohexyl-1-phenyl-propan-1-ol
- 1,4,5,6-tetrahydropyrimidin-5-yl 2-cyclopentyl-2-oxidanyl-ethanoate hydrochloride
- 1,4,5,6-tetrahydropyrimidin-5-yl 2-cyclopentyl-2-oxidanyl-ethanoate
- (2-sulfanylidene-1,3-diazinan-5-yl) 2-cyclopentyl-2-oxidanyl-2-phenyl-ethanoate
- 1-cyclohexyl-3-(4,5-dihydroimidazol-1-yl)-1-phenyl-propan-1-ol hydrochloride
- 1-cyclohexyl-3-(4,5-dihydroimidazol-1-yl)-1-phenyl-propan-1-ol
- (2-methylpyrimidin-5-yl) 1-cyclohexylcyclohexane-1-carboxylate hydrochloride
- (2-methylpyrimidin-5-yl) 1-cyclohexylcyclohexane-1-carboxylate
- (2-sulfanylidene-1,3-diazinan-5-yl) 2-oxidanyl-2-phenyl-ethanoate
