(4-tert-butylcyclohexyl)-[(3-methylphenyl)methyl]azanium
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)C[NH2+]C2CCC(CC2)C(C)(C)C
Isomeric SMILES
CC1=CC(=CC=C1)C[NH2+]C2CCC(CC2)C(C)(C)C
InChI
InChI=1S/C18H29N/c1-14-6-5-7-15(12-14)13-19-17-10-8-16(9-11-17)18(2,3)4/h5-7,12,16-17,19H,8-11,13H2,1-4H3/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
- 1-[2,4,5-tris(fluoranyl)-3-oxidanidyl-phenyl]carbonylpiperidine-4-carboxylate
- 4-tert-butyl-N-[(3-methylphenyl)methyl]cyclohexan-1-amine
- N-(4-methylsulfanyl-1,3-benzothiazol-2-yl)-3-methylsulfonyl-N-(2-morpholin-4-ylethyl)benzamide
- 4-methylsulfanyl-N-(4-methylsulfanyl-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)benzamide
- N-[(5-chloranylthiophen-2-yl)methyl]-4-phenoxy-aniline
- 4-ethylsulfanyl-N-(4-methylsulfanyl-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)benzamide
- 1-[2,4,5-tris(fluoranyl)-3-oxidanyl-phenyl]carbonylpiperidine-4-carboxylic acid
- 2-[(4-chlorophenyl)methylsulfamoyl]benzenecarbothioamide
- N-(6-methylsulfanyl-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)-3-(trifluoromethyl)benzamide
- N-(6-methylsulfanyl-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)cyclohexanecarboxamide
