2-azaniumylethyl-cyclopentyl-[(3-methylphenyl)methyl]azanium
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)C[NH+](CC[NH3+])C2CCCC2
Isomeric SMILES
CC1=CC(=CC=C1)C[NH+](CC[NH3+])C2CCCC2
InChI
InChI=1S/C15H24N2/c1-13-5-4-6-14(11-13)12-17(10-9-16)15-7-2-3-8-15/h4-6,11,15H,2-3,7-10,12,16H2,1H3/p+2
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'-cyclopentyl-N'-[(3-methylphenyl)methyl]ethane-1,2-diamine
- 2-azaniumylethyl-cyclopentyl-[(4-methylphenyl)methyl]azanium
- N'-cyclopentyl-N'-[(4-methylphenyl)methyl]ethane-1,2-diamine
- 2-azaniumylethyl-cyclohexyl-(phenylmethyl)azanium
- N'-cyclohexyl-N'-(phenylmethyl)ethane-1,2-diamine
- 1-[2-(2-methylphenoxy)ethyl]piperidin-4-one
- 2,4-bis(chloranyl)-N-cyclopropyl-N-(1H-indol-6-ylmethyl)benzamide
- 1-[2-(3-methylphenoxy)ethyl]piperidin-4-one
- pyrrolidin-1-yl-[2-(1,2,3,4-tetrazol-1-yl)-4,5,6,7-tetrahydro-1-benzothiophen-3-yl]methanone
- 1-[2-(4-methylphenoxy)ethyl]piperidin-4-one
