7-methoxy-2-methyl-1H-isothiochromen-2-ium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)C=C[S+](C2)C
Isomeric SMILES
COC1=CC2=C(C=C1)C=C[S+](C2)C
InChI
InChI=1S/C11H13OS/c1-12-11-4-3-9-5-6-13(2)8-10(9)7-11/h3-7H,8H2,1-2H3/q+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
- N-(2,6-diethylphenyl)-2-[4-[(2-methylphenyl)sulfamoyl]phenoxy]ethanamide
- N-[[4-[(3-methylphenyl)methoxy]phenyl]methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide
- 2-[2,4-bis(chloranyl)phenoxy]-N-[[2-methyl-3-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]carbamothioyl]propanamide
- N-(2-methylphenyl)sulfonyl-2-oxidanylidene-2-(2-oxidanyl-1H-indol-3-yl)ethanamide
- N-(6-tert-butyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-3-nitro-benzamide
- N-(5-chloranyl-2-morpholin-4-yl-phenyl)-2-(4-methylphenyl)sulfonyl-ethanamide
- 1-[2-(4-tert-butylphenoxy)ethyl]-3,4-dihydro-1,4-benzodiazepine-2,5-dione
- N-[2,3-bis(chloranyl)phenyl]-2-[5-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-4-prop-2-enyl-1,2,4-triazol-3-yl]ethanamide
- N-butan-2-yl-2-fluoranyl-N-[3-oxidanylidene-3-[[5-(3,4,5-trimethoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]propyl]benzamide
- 3-(3,5-dimethoxyphenyl)-1-(4-ethylpiperazin-1-yl)-3-[1-(phenylmethyl)indol-3-yl]propan-1-one
