phenoxathiine-3-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)OC3=C(S2)C=CC(=C3)C(=O)O
Isomeric SMILES
C1=CC=C2C(=C1)OC3=C(S2)C=CC(=C3)C(=O)O
InChI
InChI=1S/C13H8O3S/c14-13(15)8-5-6-12-10(7-8)16-9-3-1-2-4-11(9)17-12/h1-7H,(H,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
- 1-ethoxy-1,2,3,4-tetrahydroxanthen-9-one
- [(1S,4S)-4-prop-2-enoxycyclopent-2-en-1-yl] benzoate
- 3-(1,3-benzothiazol-2-yl)-4-fluoranyl-aniline
- 4-(2-aminophenyl)sulfanyl-3-fluoranyl-benzenecarbonitrile
- ethyl (Z)-2-cyano-3-(methylamino)-3-(4-methylphenyl)prop-2-enoate
- N-[(3S)-3-ethenyl-2-oxidanylidene-piperidin-3-yl]benzamide
- [4-methoxy-2-(3-methoxyphenyl)phenyl]diazane
- ethyl (1R)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-1-carboxylate
- N6-cyclopropyl-9-(cyclopropylmethyl)purine-2,6-diamine
- 7-methyl-2-thiophen-2-yl-2,3-dihydrochromen-4-one
