1-azanyl-1-pyrimidin-4-yl-propan-1-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC(C1=NC=NC=C1)(N)O
Isomeric SMILES
CCC(C1=NC=NC=C1)(N)O
InChI
InChI=1S/C7H11N3O/c1-2-7(8,11)6-3-4-9-5-10-6/h3-5,11H,2,8H2,1H3
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-octan-3-yl-2-pyridin-3-yl-thiophene-3-carboxamide
- ethanamide; phenylboronic acid
- 5-quinolin-8-ylthiophene-2-carboxamide
- 2-(1,2-oxazol-5-ylmethylsulfanyl)-8H-pteridin-7-one
- 4-azanyl-6-(1-oxidanylpropan-2-yl)-3,8-dihydropteridine-2,7-dione
- 2-(2-hydroxyethylamino)-8H-pteridin-7-one
- 4-(2-hydroxyethyl)-2-(methylamino)-8H-pteridin-7-one
- 2-(3-oxidanylpropylamino)-8H-pteridin-7-one
- 1-[(3-chloranyl-2-fluoranyl-phenyl)methyl]-2-sulfanylidene-8H-pteridin-7-one
- 2-[[2,3-bis(fluoranyl)phenyl]methylsulfanyl]-4-(1-oxidanylpentan-2-ylamino)-8H-pteridin-7-one
