1-(1-isocyanoethyl)-4-methylsulfanyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=C(C=C1)SC)[N+]#[C-]
Isomeric SMILES
CC(C1=CC=C(C=C1)SC)[N+]#[C-]
InChI
InChI=1S/C10H11NS/c1-8(11-2)9-4-6-10(12-3)7-5-9/h4-8H,1,3H3
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
- 1-(1-isocyanoethyl)-3-phenylmethoxy-benzene
- 4-ethoxy-N-[[4-(3-ethyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]carbamothioyl]benzamide
- 2-[2-(3-ethoxy-4-phenylmethoxy-phenyl)-5-iodanyl-1H-indol-3-yl]ethanoic acid
- methyl 4-[2-[[5-[1-[(2-methylphenyl)carbonylamino]ethyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]ethanoylamino]benzoate
- 2-[3-(4-azanylbutyl)-2-[2,5-bis(chloranyl)phenyl]-1H-indol-5-yl]ethanoic acid
- N,N-diethyl-1-(1,7-phenanthrolin-6-ylcarbamothioyl)piperidine-3-carboxamide
- 4-[4,7-bis(chloranyl)-2-(4-ethoxyphenyl)-1H-indol-3-yl]butan-1-amine
- 4-[5,7-bis(chloranyl)-2-(2-methoxy-5-methylsulfanyl-phenyl)-1H-indol-3-yl]butan-1-amine
- [4-(2-methoxy-5-nitro-phenyl)-1,3-thiazol-2-yl]methanamine
- 1-[1-benzothiophen-2-yl-(2,4,5-trimethoxyphenyl)methyl]piperidine-2-carboxylic acid
