3-(pyrimidin-2-ylamino)propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C(N=C1)NCCCO
Isomeric SMILES
C1=CN=C(N=C1)NCCCO
InChI
InChI=1S/C7H11N3O/c11-6-2-5-10-7-8-3-1-4-9-7/h1,3-4,11H,2,5-6H2,(H,8,9,10)
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
- propan-2-yl N-(4-propoxysulfonyloxyphenyl)carbamate
- 3-methyl-6-(phenylmethyl)-4,7-dihydro-2H-pyrazolo[3,4-c]pyridin-5-one
- 2,4-bis(trichloromethyl)-6-[3-(trifluoromethyl)phenyl]-1,3,5-triazine
- 3,3,5,5-tetramethyl-1-(phenylsulfinyl)cyclohexane-1-carbonitrile
- 2-bromanyl-2,2-bis(chloranyl)ethanenitrile
- (4-methylphenyl) 4-phenoxysulfonyl-3H-indene-1-carboxylate
- 3-methyl-N-phenyl-1,2-diazepine-1-carboxamide
- 1-(2-methoxyphenyl)-N-[4-[(2-methoxyphenyl)methylideneamino]phenyl]methanimine
- 2-methyl-6-(3-methylbutyl)pyrazine
- ethyl 5-azanyl-4-cyano-pyrazole-1-carboxylate
