3-octylbenzenecarbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC1=CC=CC(=C1)C(=S)N
Isomeric SMILES
CCCCCCCCC1=CC=CC(=C1)C(=S)N
InChI
InChI=1S/C15H23NS/c1-2-3-4-5-6-7-9-13-10-8-11-14(12-13)15(16)17/h8,10-12H,2-7,9H2,1H3,(H2,16,17)
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
- 1H-pyrrolo[3,2-c]pyridine hydrochloride
- N-(2-cyano-4-oxidanylidene-chromen-6-yl)-16-phenyl-hexadecanamide
- 5,7-bis(oxidanyl)-2-(2H-1,2,3,4-tetrazol-5-yl)chromen-4-one
- 2-(4-phenylbutyl)benzenecarbonitrile
- 2-[4-(3-bromanylpropyl)phenyl]benzenecarbothioamide
- 4-[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]butan-1-ol
- 3-(phenylmethyl)benzenecarbothioamide; 4-(phenylmethyl)benzenecarbothioamide
- N'-azanyl-1-[3-(4-phenylphenyl)propylsulfamoyl]methanimidamide
- (4-phenylphenyl) N'-azanylcarbamimidate
- N-[2-[(E)-C-azanylcarbonohydrazonoyl]-4-oxidanylidene-chromen-8-yl]benzamide
