4-(cyclopentyloxymethyl)benzenecarbothioamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)OCC2=CC=C(C=C2)C(=S)N
Isomeric SMILES
C1CCC(C1)OCC2=CC=C(C=C2)C(=S)N
InChI
InChI=1S/C13H17NOS/c14-13(16)11-7-5-10(6-8-11)9-15-12-3-1-2-4-12/h5-8,12H,1-4,9H2,(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
- 6-pyrrolidin-1-ylpyridine-3-carboximidamide
- 2-(imidazo[1,2-a]pyridin-2-ylmethylsulfonyl)ethanoic acid
- (4-azanylpiperidin-1-yl)-(4-methoxy-2-oxidanyl-phenyl)methanone
- N-butyl-3-carbamothioyl-N-methyl-benzamide
- 3-(4-propylpiperazin-1-yl)propanenitrile
- 4-[4-(4-fluorophenyl)piperazin-1-yl]butanenitrile
- 6-tert-butyl-4-oxidanylidene-1H-quinoline-3-carbonitrile
- (2-bromanyl-4-fluoranyl-phenyl)-(4-methylpiperazin-1-yl)methanone
- 4-(2-methylbenzimidazol-1-yl)butanethioamide
- 5-chloranyl-2-ethylsulfonyl-aniline
