(2-acetamidophenyl) thiocyanate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC1=CC=CC=C1SC#N
Isomeric SMILES
CC(=O)NC1=CC=CC=C1SC#N
InChI
InChI=1S/C9H8N2OS/c1-7(12)11-8-4-2-3-5-9(8)13-6-10/h2-5H,1H3,(H,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
- (1R,2S,4R,5S)-2,4,8-trimethyl-3-oxidanylidene-bicyclo[3.2.1]oct-6-ene-8-carbaldehyde
- 2-methylbut-3-en-2-yl (1R,5S,6R)-bicyclo[3.1.0]hex-3-ene-6-carboxylate
- 3,5-dimethyl-4-propoxy-benzaldehyde
- 1-(4-ethyl-1,3,5,6-tetrahydro-2-benzofuran-5-yl)ethanone
- 1,4-dimethoxy-2-methyl-5-[(E)-prop-1-enyl]benzene
- 1-[4-(2-oxidanylbutan-2-yl)phenyl]ethanone
- 3-(4-methoxy-7-bicyclo[4.2.0]octa-1(6),2,4-trienyl)propan-1-ol
- 3-(2-methoxy-7-bicyclo[4.2.0]octa-1(6),2,4-trienyl)propan-1-ol
- 2-[(3-methoxyphenyl)methyl]oxolane
- 6,7-diethyl-2,3-dihydro-1-benzofuran-5-ol
