1H-imidazol-2-ylmethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C(N1)CO
Isomeric SMILES
C1=CN=C(N1)CO
InChI
InChI=1S/C4H6N2O/c7-3-4-5-1-2-6-4/h1-2,7H,3H2,(H,5,6)
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
- 1-(3,4-dimethoxyphenyl)-3-piperidin-1-yl-propan-1-one
- 2-[4-(aziridin-1-yl)butoxy]-4-methyl-quinoline
- 1-[1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethoxy]-3-piperidin-1-yl-propan-2-ol
- 1-ethenylsulfanylprop-1-yne
- 1-(2-methylphenyl)-3-piperidin-1-yl-propan-1-one
- 2-(2-piperidin-1-ylethyl)-4,6,7,7a-tetrahydro-3aH-isoindole-1,3,5-trione
- 3-(4,8,12-trimethyltridecyl)thiophene
- 1-(furan-2-yl)-2-phenyl-ethane-1,2-diol
- 3-undecylthiophene
- 3-decylthiophene
