4-(2-aminophenyl)sulfanylbutanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)N)SCCCC#N
Isomeric SMILES
C1=CC=C(C(=C1)N)SCCCC#N
InChI
InChI=1S/C10H12N2S/c11-7-3-4-8-13-10-6-2-1-5-9(10)12/h1-2,5-6H,3-4,8,12H2
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-(4-bromanyl-2-methyl-phenyl)-4-methoxy-2-oxidanyl-benzamide
- 6-[2,2,2-tris(fluoranyl)ethylamino]pyridine-3-carbothioamide
- 1-(prop-2-enylcarbamoylamino)cyclopentane-1-carboxylic acid
- N-butyl-N-ethyl-2-(methylamino)ethanamide
- 1-(4-bromophenyl)-3,5-dimethyl-pyrazole-4-carbaldehyde
- methyl 3-azanyl-1,1-bis(oxidanylidene)-1,2-benzothiazole-6-carboxylate
- 2-(1,3-thiazol-2-ylamino)pyridine-4-carbonitrile
- 4-[(4-methylpiperazin-1-yl)methyl]benzenecarbothioamide
- 6-(2,4-dimethylphenoxy)pyridine-3-carboximidamide
- 7-(7H-purin-6-ylamino)heptanoic acid
