(4-aminophenyl)methyl-dibutyl-azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCC[NH+](CCCC)CC1=CC=C(C=C1)N
Isomeric SMILES
CCCC[NH+](CCCC)CC1=CC=C(C=C1)N
InChI
InChI=1S/C15H26N2/c1-3-5-11-17(12-6-4-2)13-14-7-9-15(16)10-8-14/h7-10H,3-6,11-13,16H2,1-2H3/p+1
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
- 4-[(dibutylamino)methyl]aniline
- 2-[[4-azanyl-5-(3,4-dimethoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-[3,5-bis(chloranyl)phenyl]ethanamide
- N-(4-chloranyl-2-methyl-phenyl)-2-[[5-(phenylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide
- 2-azanyl-1-(1,3-benzodioxol-5-ylmethyl)-N-(3-methylbutyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide
- 3-[(2-chlorophenyl)methoxy]-2-[(2-chlorophenyl)methylsulfanyl]quinazolin-4-one
- 2-[(2-chloranyl-6-fluoranyl-phenyl)methylsulfanyl]-5,6-dimethyl-3-prop-2-enyl-thieno[2,3-d]pyrimidin-4-one
- 2-[[4-azanyl-5-(3-ethoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(4-chlorophenyl)ethanamide
- 2-[(4-azanyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(2,5-dimethylphenyl)ethanamide
- 2-[(4-azanyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-(2-ethylphenyl)ethanamide
- N-[4-(diethylamino)phenyl]-2-(3-ethyl-5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-ethanamide
