4-oxidanylidenethiochromene-2-carbonitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)C=C(S2)C#N
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)C=C(S2)C#N
InChI
InChI=1S/C10H5NOS/c11-6-7-5-9(12)8-3-1-2-4-10(8)13-7/h1-5H
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
- 6-tert-butyl-4-oxidanylidene-thiochromene-2-carboxamide
- 6-chloranyl-5,7-dimethyl-chromen-4-one
- 6-tert-butyl-2-(2H-1,2,3,4-tetrazol-5-yl)thiochromen-4-one
- ethanamine; 5-(3-methylbutoxy)-8-prop-2-enyl-2-(2H-1,2,3,4-tetrazol-5-yl)chromen-4-one
- potassium 5-(3-methylbutoxy)-8-prop-2-enyl-2-(2H-1,2,3,4-tetrazol-5-yl)chromen-4-one
- 5-(2-ethoxyethoxy)-2-(2H-1,2,3,4-tetrazol-5-yl)chromen-4-one
- 5-(3-methylbutoxy)-8-prop-2-enyl-2-(2H-1,2,3,4-tetrazol-5-yl)chromen-4-one; morpholine
- 6,8-bis(prop-2-enyl)-2-(2H-1,2,3,4-tetrazol-5-yl)chromen-4-one
- calcium 5-(3-methylbutoxy)-8-prop-2-enyl-2-(2H-1,2,3,4-tetrazol-5-yl)chromen-4-one
- 2-(2H-1,2,3,4-tetrazol-5-yl)thiochromen-4-one
