4-(2-methylimidazol-1-yl)butan-1-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=NC=CN1CCCCN
Isomeric SMILES
CC1=NC=CN1CCCCN
InChI
InChI=1S/C8H15N3/c1-8-10-5-7-11(8)6-3-2-4-9/h5,7H,2-4,6,9H2,1H3
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
- 2-(2-methylbenzimidazol-1-yl)ethanamine
- 3-(2-methylbenzimidazol-1-yl)propan-1-amine
- 4-(2-methylbenzimidazol-1-yl)butan-1-amine
- 4-imidazol-1-ylbutan-1-amine
- 4-(benzimidazol-1-yl)butan-1-amine
- N-[5-(diethylamino)pentan-2-yl]-5-[[(4-fluorophenyl)methyl-(phenylmethyl)amino]methyl]furan-2-carboxamide
- N-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]-N-propan-2-yl-hexanamide
- N-cyclohexyl-N-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]-2-phenylsulfanyl-ethanamide
- 6-chloranyl-3-(2,4-dichlorophenyl)-7-methyl-chromen-4-one
- 2-fluoranylethyl N-(3,4-dichlorophenyl)carbamate
