phenethylcarbamothioic S-acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCNC(=O)S
Isomeric SMILES
C1=CC=C(C=C1)CCNC(=O)S
InChI
InChI=1S/C9H11NOS/c11-9(12)10-7-6-8-4-2-1-3-5-8/h1-5H,6-7H2,(H2,10,11,12)
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-methoxypyridin-2-yl)-trimethyl-silane
- (4R,5R)-1-sulfanylidene-2,7,8-trioxa-1$l^{5}-phosphabicyclo[3.2.1]octan-4-ol
- sodium diethyl propanedioate
- (1R)-2,2,2-tris(fluoranyl)-1-thiophen-2-yl-ethanol
- 4-methoxy-3,5,6-trimethyl-benzene-1,2-diol
- (1'R,4'R,7'S)-spiro[1,3-dioxolane-2,3'-bicyclo[2.2.1]heptane]-7'-carbaldehyde
- 2,4-bis(hydroxymethyl)-3,6-dimethyl-phenol
- ethyl 2,4-dimethylidene-5-oxidanylidene-hexanoate
- ethyl (E)-4-oxidanyloct-2-en-7-ynoate
- methyl 2-ethanoylhept-6-ynoate
