1-(2-methylimidazol-1-yl)butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(N)N1C=CN=C1C
Isomeric SMILES
CCCC(N)N1C=CN=C1C
InChI
InChI=1S/C8H15N3/c1-3-4-8(9)11-6-5-10-7(11)2/h5-6,8H,3-4,9H2,1-2H3
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
- 1-pyrimidin-5-ylbutan-1-ol
- 11-oxidanylidene-2-propan-2-yl-N-[4-(1,3-thiazol-4-yl)butyl]pyrido[2,1-b]quinazoline-8-carboxamide
- N-[4-(1,3-oxazol-5-yl)butyl]-11-oxidanylidene-2-propan-2-yl-pyrido[2,1-b]quinazoline-8-carboxamide
- 6-pyridin-2-ylhexan-1-amine
- 2-pyridin-3-ylpentanamide
- 2-pyridin-3-ylsulfanylethanamine
- 5-imidazol-1-yl-N-methyl-pentan-2-amine
- 3-pyridin-1-ium-1-ylpropan-1-amine bromide hydrobromide
- 1-[2-(2-methyl-1,3-dioxolan-2-yl)propyl]imidazole
- 11-oxidanylidene-2-propan-2-yloxy-N-(6-pyrimidin-5-ylhexyl)pyrido[2,1-b]quinazoline-8-carboxamide
