2-pyrimidin-2-ylethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C(N=C1)CCO
Isomeric SMILES
C1=CN=C(N=C1)CCO
InChI
InChI=1S/C6H8N2O/c9-5-2-6-7-3-1-4-8-6/h1,3-4,9H,2,5H2
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
- methyl 4-chloranyl-8-propan-2-yl-quinoline-2-carboxylate
- 6-propan-2-ylquinoline-2-carbaldehyde
- methyl 4-[4-(1-tert-butyl-5-propan-2-yl-pyrazol-3-yl)-4-oxidanylidene-butanoyl]benzoate
- (3,5,5,8,8-pentamethyl-6,7-dihydroquinoxalin-2-yl)methanol
- 8-methyl-5-propan-2-yl-quinoline-2-carbaldehyde
- 4-[(5-chloranyl-6-propan-2-yloxy-pyridin-3-yl)carbamoyl]benzoic acid
- methyl 8-propan-2-yl-4-(trifluoromethylsulfonyloxy)quinoline-2-carboxylate
- 2,3-dimethyl-1-propan-2-yl-2,3-dihydroindole-5-carbaldehyde
- 4-[3-(1-tert-butyl-5-propan-2-yl-pyrazol-3-yl)furan-2-yl]benzoic acid
- 5,8-dimethyl-1,2,5,6,7,8-hexahydroquinoline-2-carbaldehyde
