2-(2-azanylethylsulfanyl)benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C#N)SCCN
Isomeric SMILES
C1=CC=C(C(=C1)C#N)SCCN
InChI
InChI=1S/C9H10N2S/c10-5-6-12-9-4-2-1-3-8(9)7-11/h1-4H,5-6,10H2
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
- N-[2-(3-carbamimidoylphenoxy)ethyl]-4-cyclohexyl-benzamide; 2,2,2-tris(fluoranyl)ethanoic acid
- N-[2-(3-carbamimidoylphenoxy)ethyl]-4-cyclohexyl-benzamide
- (phenylmethyl) 4-[3-(2-cyanophenoxy)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-1-phenyl-propoxy]piperidine-1-carboxylate hydrochloride
- (phenylmethyl) 4-[3-(2-cyanophenoxy)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-1-phenyl-propoxy]piperidine-1-carboxylate
- tert-butyl 4-(phenylcarbonyloxymethyl)piperidine-1-carboxylate
- 2-(3-cyanophenoxy)-N-(4-cyanophenyl)propanamide
- N1-[2-(3-carbamimidoylphenoxy)ethyl]-N4,N4-dimethyl-benzene-1,4-dicarboxamide; 2,2,2-tris(fluoranyl)ethanoic acid
- N1-[2-(3-carbamimidoylphenoxy)ethyl]-N4,N4-dimethyl-benzene-1,4-dicarboxamide
- 4-chloranyl-2-sulfo-benzoic acid
- tert-butyl (NE)-N-[azanyl-[2-[3-[(2-methylpropan-2-yl)oxycarbonylamino]propoxy]phenyl]methylidene]carbamate
