3-(1H-imidazol-2-ylmethylamino)propan-1-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C(N1)CNCCCO
Isomeric SMILES
C1=CN=C(N1)CNCCCO
InChI
InChI=1S/C7H13N3O/c11-5-1-2-8-6-7-9-3-4-10-7/h3-4,8,11H,1-2,5-6H2,(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
- N-(1H-imidazol-2-ylmethyl)-3-methoxy-propan-1-amine
- 3-ethoxy-N-(1H-imidazol-2-ylmethyl)propan-1-amine
- N-(1H-imidazol-2-ylmethyl)-N',N'-dimethyl-ethane-1,2-diamine
- N',N'-diethyl-N-(1H-imidazol-2-ylmethyl)ethane-1,2-diamine
- N-[(1-ethylimidazol-2-yl)methyl]cyclopropanamine
- N-[(5-methyl-1H-imidazol-2-yl)methyl]propan-2-amine
- N-[(5-methyl-1H-imidazol-2-yl)methyl]cyclopropanamine
- N-[(5-methyl-1H-imidazol-4-yl)methyl]propan-2-amine
- N-(1H-indol-2-ylmethyl)cyclopropanamine
- N-(1H-indol-3-ylmethyl)cyclopropanamine
