3-[3-[methyl(pentan-3-yl)amino]propoxy]benzenecarbothioamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC(CC)N(C)CCCOC1=CC=CC(=C1)C(=S)N
Isomeric SMILES
CCC(CC)N(C)CCCOC1=CC=CC(=C1)C(=S)N
InChI
InChI=1S/C16H26N2OS/c1-4-14(5-2)18(3)10-7-11-19-15-9-6-8-13(12-15)16(17)20/h6,8-9,12,14H,4-5,7,10-11H2,1-3H3,(H2,17,20)
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-(3-azanyl-3-sulfanylidene-propyl)-N-methyl-3-[methyl(pentan-3-yl)amino]propanamide
- 4-[2-[methyl(pentan-3-yl)amino]ethoxy]benzenecarbothioamide
- 3-azanyl-N-methyl-N-pentan-3-yl-propanamide
- N4-methyl-N4-pentan-3-yl-benzene-1,4-diamine
- 4-chloranyl-N1-methyl-N1-pentan-3-yl-benzene-1,2-diamine
- N4-methyl-N4-pentan-3-yl-pyridine-3,4-diamine
- 4-[[methyl(pentan-3-yl)amino]methyl]-1,3-thiazol-2-amine
- 4-[3-[methyl(pentan-3-yl)amino]-2-oxidanyl-propoxy]benzenecarbothioamide
- 2-[methyl(pentan-3-yl)amino]-N'-oxidanyl-benzenecarboximidamide
- 3-[2-[methyl(pentan-3-yl)amino]ethoxy]benzenecarbothioamide
