1-azanyl-3-(2-methylimidazol-1-yl)propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC=CN1CC(CN)O
Isomeric SMILES
CC1=NC=CN1CC(CN)O
InChI
InChI=1S/C7H13N3O/c1-6-9-2-3-10(6)5-7(11)4-8/h2-3,7,11H,4-5,8H2,1H3
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
- N-(5-azanyl-2-fluoranyl-phenyl)-3-imidazol-1-yl-propanamide
- [2-[(2-propan-2-ylphenoxy)methyl]phenyl]methanamine
- 6-(2-bromanyl-4-fluoranyl-phenoxy)pyridine-3-carboxylic acid
- N-[4-(aminomethyl)phenyl]-2-ethoxy-benzamide
- 6-[5-(aminomethyl)pyridin-2-yl]oxy-3,4-dihydro-1H-quinolin-2-one
- [3-methoxy-4-(2-methylpropoxy)phenyl]methanamine
- 2-[[2-(diethylamino)-2-oxidanylidene-ethyl]carbamoylamino]ethanoic acid
- [3-(naphthalen-2-yloxymethyl)phenyl]methanamine
- N-(3-azanyl-4-chloranyl-phenyl)-2-(3-methylphenoxy)ethanamide
- 1-(4-fluorophenyl)-2-(2-methylimidazol-1-yl)ethanamine
