6,7-dimethoxy-1-oxidanylidene-2,3-dihydroindene-4-carbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C2=C(CCC2=O)C(=C1)C(=S)N)OC
Isomeric SMILES
COC1=C(C2=C(CCC2=O)C(=C1)C(=S)N)OC
InChI
InChI=1S/C12H13NO3S/c1-15-9-5-7(12(13)17)6-3-4-8(14)10(6)11(9)16-2/h5H,3-4H2,1-2H3,(H2,13,17)
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
- (E)-1-nitrododec-1-ene
- (E)-1-(3-chlorophenyl)-2-nitro-prop-1-en-1-amine
- 3-[(E)-2-nitroprop-1-enyl]benzenethiol
- N-methoxy-1-nitro-butan-2-amine
- N-[3-[(E)-2-nitroprop-1-enyl]phenyl]ethanamide
- 2-[(2-bromophenyl)methyl]butanoic acid
- 3-methyl-1-oxidanylidene-2,3-dihydroindene-4-carboximidamide hydrochloride
- 3-methyl-1-oxidanylidene-2,3-dihydroindene-4-carboximidamide
- (1E)-1-[bis(azanyl)methylidenehydrazinylidene]-2,3-dihydroindene-4-carboximidamide; butanedioic acid
- 6,7-dimethyl-1-oxidanylidene-2,3-dihydroindene-4-carbonitrile
