phenoxathiin-5-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)[OH+]C3=CC=CC=C3S2
Isomeric SMILES
C1=CC=C2C(=C1)[OH+]C3=CC=CC=C3S2
InChI
InChI=1S/C12H8OS/c1-3-7-11-9(5-1)13-10-6-2-4-8-12(10)14-11/h1-8H/p+1
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-[4-[(4-azanyl-3-sulfo-phenyl)sulfonylamino]phenyl]butanedioic acid
- 5-[(1Z,3E)-1,3-bis(3-ethyl-1,3-benzothiazol-2-ylidene)propan-2-ylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione
- phenoxaselenine
- 2-(2,3,3-trimethylpentan-2-yl)benzene-1,4-diol
- 2-(benzotriazol-1-yl)-N-(2-bromanyl-3-methoxy-phenyl)-2-methoxy-ethanamide
- 4,6-bis(chloranyl)-2-oxidanyl-1,2-thiazine
- benzene-1,2-diol; cyclohexa-2,5-diene-1,4-dione
- calcium; bis(oxidanidyl)-bis(oxidanylidene)chromium; lead
- 1,2-diisocyanato-3-methyl-benzene; (Z)-2-oxidanylpent-2-enoic acid
- 3-oxidanylfluoren-2-one
