1-(1-butylimidazol-2-yl)propan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN1C=CN=C1CC(C)N
Isomeric SMILES
CCCCN1C=CN=C1CC(C)N
InChI
InChI=1S/C10H19N3/c1-3-4-6-13-7-5-12-10(13)8-9(2)11/h5,7,9H,3-4,6,8,11H2,1-2H3
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-(furan-2-ylmethyl)-1-(1,3-thiazol-4-yl)ethanamine
- 3-propan-2-yl-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-imine hydrochloride
- 3-imidazol-1-yl-N-[1-(1,3-thiazol-4-yl)ethyl]propan-1-amine
- (Z)-N-(3-propan-2-yl-1,2,3-oxadiazol-3-ium-5-yl)benzenecarboximidate
- N-[(1,4,5-trimethylimidazol-2-yl)methyl]ethanamine
- N-(3-propan-2-yl-1,2,3-oxadiazol-3-ium-5-yl)benzamide
- N-[(1,4,5-trimethylimidazol-2-yl)methyl]propan-1-amine
- (1Z)-N-(3-butyl-1,2,3-oxadiazol-3-ium-5-yl)ethanimidate
- N-[(1,4,5-trimethylimidazol-2-yl)methyl]butan-1-amine
- N-(3-butyl-1,2,3-oxadiazol-3-ium-5-yl)ethanamide
