9-oxidanylidenethioxanthene-4-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)C3=CC=CC(=C3S2)C#N
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)C3=CC=CC(=C3S2)C#N
InChI
InChI=1S/C14H7NOS/c15-8-9-4-3-6-11-13(16)10-5-1-2-7-12(10)17-14(9)11/h1-7H
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
- (4S)-2-phenyl-4-(phenylmethyl)-4,5-dihydro-1,3-oxazole
- (2R,3R)-2-(4-methylphenyl)-3-oxidanyl-3-phenyl-propanenitrile
- 2-(4-aminophenyl)-3,4-dihydro-2H-naphthalen-1-one
- 2-[3-(hydroxymethyl)-2,4-dimethyl-phenyl]benzenecarbonitrile
- 5-(4-methylphenyl)-3-phenyl-4,5-dihydro-1,2-oxazole
- 2-ethoxy-5-(phenylmethyl)benzenecarbonitrile
- 4-oxidanylidene-2-sulfanylidene-6-thiophen-2-yl-1,3-diazinane-5-carbonitrile
- tert-butyl 6-methylthieno[3,2-b]pyrrole-4-carboxylate
- 4,6-dimethoxy-N,N-dimethyl-1-benzothiophen-2-amine
- (3aR,7aS)-4-(2-isothiocyanatoethyl)-2,2-dimethyl-3a,7a-dihydro-1,3-benzodioxole
