(pyrimidin-2-ylamino)methanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C(N=C1)NCO
Isomeric SMILES
C1=CN=C(N=C1)NCO
InChI
InChI=1S/C5H7N3O/c9-4-8-5-6-2-1-3-7-5/h1-3,9H,4H2,(H,6,7,8)
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
- 4a,6,7,7a-tetrahydrocyclopenta[d]pyrimidin-5-one
- 4,5-dihydro-1H-pyrrolo[3,2-d]pyrimidine
- 2,3-dihydro-1H-indole-6-sulfonamide
- N-(4-oxidanylidene-1H-pyrimidin-6-yl)methanamide
- 1-phenylcyclopropane-1-sulfonamide
- 2H-benzotriazole-5-sulfonamide
- 2-ethenyl-4-methyl-benzenesulfonamide
- 5-prop-1-en-2-ylpyridine-2-sulfonamide
- 3-[(Z)-hydroxyiminomethyl]benzenesulfonamide
- 6,7-dihydropyrimido[4,5-d]pyrimidin-5-amine
