4-[1-(4-aminophenyl)heptan-3-yloxy]-3-pentyl-benzenecarbothioamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=C(C=CC(=C1)C(=S)N)OC(CCCC)CCC2=CC=C(C=C2)N
Isomeric SMILES
CCCCCC1=C(C=CC(=C1)C(=S)N)OC(CCCC)CCC2=CC=C(C=C2)N
InChI
InChI=1S/C25H36N2OS/c1-3-5-7-8-20-18-21(25(27)29)13-17-24(20)28-23(9-6-4-2)16-12-19-10-14-22(26)15-11-19/h10-11,13-15,17-18,23H,3-9,12,16,26H2,1-2H3,(H2,27,29)
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
- 6-methoxy-2-[2-(4-oxidanylidenecyclohexyl)ethyl]-5-pentoxy-3,4-dihydroisoquinolin-1-one
- ethyl 6-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-3-methoxy-2-pentoxy-benzoate
- 4-(dimethylamino)-3-pentoxy-benzoic acid
- 2-(2-ethoxy-2-oxidanylidene-ethyl)-4-methoxy-3-pentoxy-benzoic acid
- 2-[2-(4-hydroxyphenyl)ethyl]-7-pentoxy-3H-isoindol-1-one
- 4-methoxy-N-[2-(1-oxidanidylpyridin-1-ium-3-yl)ethyl]-3-pentoxy-benzamide
- (E)-3-(1-bromanyl-4-pentoxy-naphthalen-2-yl)-N-[2-(4-hydroxyphenyl)ethyl]prop-2-enamide
- 4-[2-(4-aminophenyl)ethyl]-8-methoxy-9-pentoxy-1,3-dihydro-1,4-benzodiazepine-2,5-dione
- (E)-N-[2-(2-hydroxyphenyl)ethyl]-3-(4-methoxy-3-pentoxy-phenyl)prop-2-enamide
- 2-[bis(bromanyl)methyl]-1-bromanyl-4-pentoxy-naphthalene
