oxidanyl benzenecarboximidothioate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=N)SO
Isomeric SMILES
C1=CC=C(C=C1)C(=N)SO
InChI
InChI=1S/C7H7NOS/c8-7(10-9)6-4-2-1-3-5-6/h1-5,8-9H
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
- oxidanyl ethanimidothioate
- 1-azanylideneethanesulfinate
- 1-azanylideneethanesulfinic acid
- N-(6-bromanyl-2,3,4,9-tetrahydro-1H-fluoren-1-yl)-2-fluoranyl-benzamide
- 6-azanyl-N-(2-methoxyethyl)-8-oxidanylidene-9-(phenylmethyl)-7H-purine-2-carboxamide
- cyclopentyl (2S)-2-azanyl-4-[4-[[[2-(oxidanylcarbamoyl)-1-benzothiophen-6-yl]methylamino]methyl]phenoxy]butanoate
- cyclopentyl (2S)-1-[[4-[[[2-(oxidanylcarbamoyl)-1-benzothiophen-6-yl]methylamino]methyl]phenyl]methyl]pyrrolidine-2-carboxylate
- cyclopentyl (2S)-2-azanyl-4-[4-(4-benzamidophenoxy)-6-methoxy-quinolin-7-yl]oxy-butanoate
- cyclopentyl (2S)-2-[4-[4-(4-benzamidophenoxy)-6-methoxy-quinolin-7-yl]oxybutanoylamino]-3-phenyl-propanoate
- 2-[[[2,3-bis(chloranyl)phenyl]amino]methyl]-4,5-dihydroimidazole-1-carbonitrile
