4-[3-[methyl(pentan-3-yl)amino]propoxy]benzenecarbothioamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC(CC)N(C)CCCOC1=CC=C(C=C1)C(=S)N
Isomeric SMILES
CCC(CC)N(C)CCCOC1=CC=C(C=C1)C(=S)N
InChI
InChI=1S/C16H26N2OS/c1-4-14(5-2)18(3)11-6-12-19-15-9-7-13(8-10-15)16(17)20/h7-10,14H,4-6,11-12H2,1-3H3,(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
- N2-methyl-N2-pentan-3-yl-pyridine-2,3-diamine
- 2-chloranyl-N-methyl-N-pentan-3-yl-ethanamide
- N2-methyl-N2-pentan-3-yl-benzene-1,2-diamine
- 3-chloranyl-N-methyl-N-pentan-3-yl-propanamide
- N1-methyl-N1-pentan-3-yl-4-(trifluoromethyl)benzene-1,2-diamine
- 2-chloranyl-N-methyl-N-pentan-3-yl-propanamide
- 2-chloranyl-N1-methyl-N1-pentan-3-yl-benzene-1,4-diamine
- 2-bromanyl-N,3-dimethyl-N-pentan-3-yl-butanamide
- 5-chloranyl-N-methyl-N-pentan-3-yl-pentanamide
- 2-[3-[methyl(pentan-3-yl)amino]propoxy]benzenecarbothioamide
