1-(1H-imidazol-5-yl)propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CC1=CN=CN1)O
Isomeric SMILES
CC(CC1=CN=CN1)O
InChI
InChI=1S/C6H10N2O/c1-5(9)2-6-3-7-4-8-6/h3-5,9H,2H2,1H3,(H,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
- ethanedioic acid; 2-(1H-imidazol-5-yl)-1-phenyl-ethanol
- ethanedioic acid; 2-(5-methyl-1H-imidazol-4-yl)ethanol
- 3-bromanyl-2-methyl-oxolan-2-ol
- 3-bromanyl-5-methyl-oxolan-2-ol
- 3-bromanyl-6-methyl-oxan-2-ol
- 1-(1-methylimidazol-4-yl)propan-2-one
- 3-azanyl-5-oxidanyl-pentan-2-one
- 3,6-dinitropyrazolo[4,3-c]pyrazole
- bis(azanyl)-carbamimidoyl-azanium; 3,6-dinitropyrazolo[4,3-c]pyrazole
- azanyl(carbamimidoyl)azanium; 3,6-dinitropyrazolo[4,3-c]pyrazole
