N-[(5-methyl-1H-imidazol-2-yl)methyl]ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCNCC1=NC=C(N1)C
Isomeric SMILES
CCNCC1=NC=C(N1)C
InChI
InChI=1S/C7H13N3/c1-3-8-5-7-9-4-6(2)10-7/h4,8H,3,5H2,1-2H3,(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-[(5-methyl-1H-imidazol-2-yl)methyl]propan-1-amine
- 1-cyclopropyl-N-[(5-methyl-1H-imidazol-2-yl)methyl]methanamine
- 3-(1H-benzimidazol-2-ylmethyl)-2-ethyl-1H-benzimidazol-3-ium
- 3-(1H-benzimidazol-2-ylmethyl)-2-(phenylmethyl)-1H-benzimidazol-3-ium
- 2-(2-butylbenzimidazol-1-yl)ethanamide
- 2-[2-(2-phenoxyethylsulfanyl)benzimidazol-1-yl]ethanamide
- 2-(2-butylbenzimidazol-1-yl)ethanol
- 6-(1H-benzimidazol-2-ylsulfanyl)hexanoic acid
- 2,3,4,4a,5,9b-hexahydro-1H-pyrido[4,3-b]indole-8-carboxylic acid
- N-[(5-methyl-1H-imidazol-2-yl)methyl]-1-(2-methylphenyl)methanamine
