2-[2-(2-nitrophenyl)sulfanylphenyl]ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CC#N)SC2=CC=CC=C2[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)CC#N)SC2=CC=CC=C2[N+](=O)[O-]
InChI
InChI=1S/C14H10N2O2S/c15-10-9-11-5-1-3-7-13(11)19-14-8-4-2-6-12(14)16(17)18/h1-8H,9H2
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
- N1,N1-dimethyl-3-phenoxy-propane-1,2-diamine
- 2-[2-(2-aminophenyl)sulfanylphenyl]ethanenitrile
- 2-chloranyl-3-phenoxy-N,N-bis(phenylmethyl)propan-1-amine
- 2-(2-phenoxyphenyl)propanenitrile
- chloric acid; pyridine
- 2-(3-azanyl-2-phenoxy-phenyl)propanenitrile
- 1-oxidanylpyridine-2-thione hydrochloride
- 2-(3-nitro-2-phenoxy-phenyl)propanenitrile
- 2-quinolin-2-ylethyl ethanoate
- 2-(2-fluoranyl-3-nitro-phenyl)propanenitrile
