phenoxathiine-1-carbaldehyde
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)OC3=CC=CC(=C3S2)C=O
Isomeric SMILES
C1=CC=C2C(=C1)OC3=CC=CC(=C3S2)C=O
InChI
InChI=1S/C13H8O2S/c14-8-9-4-3-6-11-13(9)16-12-7-2-1-5-10(12)15-11/h1-8H
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
- (Z)-2-dibenzo-p-dioxin-1-yl-3-methoxy-prop-2-enoate
- (Z)-2-dibenzo-p-dioxin-1-yl-3-methoxy-prop-2-enoic acid
- 2-oxidanylidenepropyl 3-(4-chloranylphenoxy)-2-[4-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]oxyphenoxy]propanoate
- 1-(1-methyl-2H-pyridin-4-yl)pyridin-4-one
- (2-phenoxynaphthalen-1-yl)methanamine
- 6-(2-carboxyphenyl)-2,3-dinitro-benzoic acid
- 2-(ethoxycarbonylamino)-3-methoxy-butanoic acid
- aluminum 2-ethanoyl-18-methyl-nonadecanoate
- 1,2-diisocyanatoethane; hexane
- 3,14-dioxabicyclo[14.2.2]icosa-1(18),16,19-triene-4,13-dione
