2,3,7,8-tetramethylphenoxathiine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1C)SC3=C(O2)C=C(C(=C3)C)C
Isomeric SMILES
CC1=CC2=C(C=C1C)SC3=C(O2)C=C(C(=C3)C)C
InChI
InChI=1S/C16H16OS/c1-9-5-13-15(7-11(9)3)18-16-8-12(4)10(2)6-14(16)17-13/h5-8H,1-4H3
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
- 3-(2,6-diphenylpyrylium-4-yl)-2,1-benzoxazole
- thiophen-2-yl 2-methylprop-2-enoate
- (5-methylthiophen-2-yl) 2-methylprop-2-enoate
- (5-ethylthiophen-2-yl) 2-methylprop-2-enoate
- 4,6-bis(chloranyl)-5-ethyl-pyrimidine
- 5-(1-bromoethyl)-4,6-bis(chloranyl)pyrimidine
- 5-(1-bromanylethenyl)-4,6-dimethoxy-pyrimidine
- 5-ethyl-4,6-dimethoxy-pyrimidine
- 5-ethenyl-4,6-dimethoxy-pyrimidine
- 5-ethyl-4-methoxy-pyrimidine
