3-octoxybenzenecarbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCOC1=CC=CC(=C1)C(=S)N
Isomeric SMILES
CCCCCCCCOC1=CC=CC(=C1)C(=S)N
InChI
InChI=1S/C15H23NOS/c1-2-3-4-5-6-7-11-17-14-10-8-9-13(12-14)15(16)18/h8-10,12H,2-7,11H2,1H3,(H2,16,18)
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
- 5-[2-[4-[8-[(4-methoxyphenyl)methoxy]octyl]phenyl]phenyl]-2H-1,2,3,4-tetrazole
- N-[4-[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]butyl]methanesulfonamide
- 2-[4-[3-[(4-methoxyphenyl)methoxy]propyl]phenyl]benzenecarbothioamide
- [4-[4-(4-phenylphenyl)butoxymethyl]phenyl] N'-azanylcarbamimidate
- N'-azanyl-4-ethoxy-benzenecarboximidamide
- 6-bromanyl-8-nitro-4-oxidanylidene-chromene-2-carbothioamide
- 5-[2-[4-(2-chloroethyloxy)phenyl]phenyl]-2H-1,2,3,4-tetrazole
- 2-[4-(chloromethyloxy)phenyl]benzenecarbothioamide
- N-(2-carbamothioyl-4-oxidanylidene-chromen-6-yl)-4-ethoxy-benzamide
- 5-[2-[4-[bis(bromanyl)methyl]phenyl]phenyl]-2H-1,2,3,4-tetrazole
