4-cyclohexyloxybenzenecarbothioamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)OC2=CC=C(C=C2)C(=S)N
Isomeric SMILES
C1CCC(CC1)OC2=CC=C(C=C2)C(=S)N
InChI
InChI=1S/C13H17NOS/c14-13(16)10-6-8-12(9-7-10)15-11-4-2-1-3-5-11/h6-9,11H,1-5H2,(H2,14,16)
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
- (2R,4S)-1-(4-aminocarbonylphenyl)-4-methoxy-pyrrolidine-2-carboxylate
- 4-(furan-2-ylmethoxy)benzenecarbothioamide
- 4-(2-ethoxyethoxy)benzenecarbothioamide
- methyl (2S,4S)-4-[(2,3-dimethyl-1H-indol-5-yl)carbonylamino]-1-(1-phenethylpiperidin-1-ium-4-yl)pyrrolidine-2-carboxylate
- methyl (2S,4S)-4-[(2,3-dimethyl-1H-indol-5-yl)carbonylamino]-1-(1-phenethylpiperidin-4-yl)pyrrolidine-2-carboxylate
- N-[2-[7-[(6-methylpyridin-2-yl)methyl]-5,6,8,9-tetrahydro-[1,2,4]triazolo[4,3-d][1,4]diazepin-3-yl]ethyl]cyclobutanecarboxamide
- 2-(4-carbamothioylphenoxy)benzamide
- 4-(4-cyanophenyl)sulfanylbenzoate
- 4-(4-cyanophenyl)sulfanylbenzoic acid
- 4-[(1S)-1-phenylethoxy]benzenecarbothioamide
