2-(pyrimidin-4-ylamino)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=CN=C1NCCO
Isomeric SMILES
C1=CN=CN=C1NCCO
InChI
InChI=1S/C6H9N3O/c10-4-3-8-6-1-2-7-5-9-6/h1-2,5,10H,3-4H2,(H,7,8,9)
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
- 3-ethyl-6-oxidanyl-chromen-2-one
- 4-(pyridin-2-ylmethoxy)pyrimidine
- 3,4-bis(bromanyl)-5-oxidanyl-chromen-2-one
- N'-pyrimidin-4-ylethane-1,2-diamine
- 3,4-diethyl-8-oxidanyl-chromen-2-one
- 10,13-dimethyl-17-(2-oxidanylethanoyl)-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one; propan-2-one
- N-methyl-N-(pentan-3-ylideneamino)carbamate
- methyl-(pentan-3-ylideneamino)carbamic acid
- N-[(E)-(2-chloranyl-6-fluoranyl-phenyl)methylideneamino]-N-methyl-carbamate
- [(E)-(2-chloranyl-6-fluoranyl-phenyl)methylideneamino]-methyl-carbamic acid
