phenyl-(sulfanylidenemethylideneamino)methanone
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)N=C=S
Isomeric SMILES
C1=CC=C(C=C1)C(=O)N=[14C]=S
InChI
InChI=1S/C8H5NOS/c10-8(9-6-11)7-4-2-1-3-5-7/h1-5H/i6+2
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-dimethyl-4,6-dihydropyrazolo[1,5-a][1,3,5]triazin-4-amine
- 2,2-dicyclopropylcyclopropane-1-carboxamide
- 5-(1-azanylpropan-2-yl)-2-methyl-phenol
- (1R,3S)-5-azanyladamantan-2-one
- (2E)-2-(2,6-dimethylpiperidin-1-yl)iminoethanenitrile
- 3,3-bis(fluoranyl)-4-methyl-2-oxidanylidene-pentanoic acid
- 2-fluoranylbicyclo[4.2.0]octa-1(6),2,4-triene-7-carboxylic acid
- (1R)-1-(4-hydroxyphenyl)-1-oxidanyl-propan-2-one
- 2-(2-methoxyphenoxy)ethanal
- ethyl 3,3-dicyanobutanoate
