N-[(1-propylimidazol-2-yl)methyl]ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCCN1C=CN=C1CNCC
Isomeric SMILES
CCCN1C=CN=C1CNCC
InChI
InChI=1S/C9H17N3/c1-3-6-12-7-5-11-9(12)8-10-4-2/h5,7,10H,3-4,6,8H2,1-2H3
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-[(1-ethylimidazol-2-yl)methyl]propan-2-amine
- N-[(1-ethylimidazol-2-yl)methyl]ethanamine
- N-[(1-methylimidazol-2-yl)methyl]-1-phenyl-methanamine
- N-(dibenzofuran-4-ylmethyl)propan-2-amine
- N-(dibenzofuran-4-ylmethyl)ethanamine
- N-[(1-butylimidazol-2-yl)methyl]ethanamine
- (1-butylimidazol-2-yl)methanamine
- 1-butylimidazole-2-carbaldehyde
- (1-propylimidazol-2-yl)methanamine
- N-[(1-butylimidazol-2-yl)methyl]propan-2-amine
