2-octylbenzenecarbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC1=CC=CC=C1C(=S)N
Isomeric SMILES
CCCCCCCCC1=CC=CC=C1C(=S)N
InChI
InChI=1S/C15H23NS/c1-2-3-4-5-6-7-10-13-11-8-9-12-14(13)15(16)17/h8-9,11-12H,2-7,10H2,1H3,(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
- N'-azanyl-3-ethyl-benzenecarboximidamide
- 4-[(4E)-4-azanyl-4-diazanylidene-butoxy]-N-(4-oxidanylidenechromen-8-yl)benzamide
- 5-butoxy-2-(2H-1,2,3,4-tetrazol-5-yl)chromen-4-one
- [(1E)-1-azanyl-1-diazanylidene-2-methyl-propan-2-yl] N-[4-(4-phenylphenyl)butyl]carbamate
- 2-[4-(chloromethyloxy)phenyl]benzenecarbonitrile
- 4-[(1E)-1-azanyl-1-diazanylidene-2-methyl-propan-2-yl]oxy-N-(4-oxidanylidenechromen-8-yl)benzamide
- N'-azanyl-4-butyl-benzenecarboximidamide
- 5-phenyl-1,2,3-thiadiazole-4-thiolate
- 1-(4-chlorophenyl)pyrazol-4-amine
- 3-(4-phenylbutyl)benzenecarbothioamide
