phenoxathiine-4-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)OC3=C(C=CC=C3S2)C(=O)N
Isomeric SMILES
C1=CC=C2C(=C1)OC3=C(C=CC=C3S2)C(=O)N
InChI
InChI=1S/C13H9NO2S/c14-13(15)8-4-3-7-11-12(8)16-9-5-1-2-6-10(9)17-11/h1-7H,(H2,14,15)
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
- 2-chloranyl-3,5-dimethyl-benzenesulfonamide
- N-(hydroxymethyl)-4-methyl-benzenesulfonamide
- 4-chloranyl-3-methoxy-benzenesulfonamide
- 3-[4-(2-cyanoethoxy)phenoxy]propanenitrile
- 2-chloranyl-N-[(2-chloranylethanoylamino)-phenyl-methyl]ethanamide
- N-(octadecanoylamino)sulfanyloctadecanamide
- (diphenylmethyl) carbamimidothioate hydrobromide
- naphthalen-1-ylmethyl carbamimidothioate hydrochloride
- 1-[2-(aminocarbonylamino)butan-2-yl]urea
- N-[bis(4-bromophenyl)methylidene]hydroxylamine
