2-[(5-methyl-1H-imidazol-2-yl)methylamino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN=C(N1)CNCCO
Isomeric SMILES
CC1=CN=C(N1)CNCCO
InChI
InChI=1S/C7H13N3O/c1-6-4-9-7(10-6)5-8-2-3-11/h4,8,11H,2-3,5H2,1H3,(H,9,10)
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
- (2-methoxy-4-phenyl-1,3-thiazol-5-yl)methanamine
- 2-methoxy-N-[(5-methyl-1H-imidazol-2-yl)methyl]ethanamine
- 1-(2-methoxy-4-phenyl-1,3-thiazol-5-yl)-N-methyl-methanamine
- N-[(1-methylbenzimidazol-2-yl)methyl]ethanamine
- N-[(2-methoxy-4-phenyl-1,3-thiazol-5-yl)methyl]ethanamine
- N-methyl-1-quinolin-3-yl-methanamine
- 1-(1-methylbenzimidazol-2-yl)propan-2-amine
- N-[(2-methoxy-4-phenyl-1,3-thiazol-5-yl)methyl]cyclopropanamine
- N-[(2-methyl-1H-indol-3-yl)methyl]ethanamine
- 2-ethoxy-4-phenyl-1,3-thiazole-5-carbaldehyde
