7-methylquinoxaline-2-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=NC(=CN=C2C=C1)C#N
Isomeric SMILES
CC1=CC2=NC(=CN=C2C=C1)C#N
InChI
InChI=1S/C10H7N3/c1-7-2-3-9-10(4-7)13-8(5-11)6-12-9/h2-4,6H,1H3
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
- 2-methylindolo[1,2-c][1,2,3]benzotriazine
- 3,10-bis(oxidanyl)-[1]benzofuro[3,2-c]chromen-6-one
- 3-methoxy-7-oxidanyl-[1]benzofuro[3,2-c]chromen-6-one
- 3-methoxy-8-oxidanyl-[1]benzofuro[3,2-c]chromen-6-one
- 3,7-bis(oxidanyl)-[1]benzofuro[3,2-c]chromen-6-one
- 7-methoxy-3-oxidanyl-[1]benzofuro[3,2-c]chromen-6-one
- 3,10-dimethoxy-[1]benzofuro[3,2-c]chromen-6-one
- 6-methylquinoxaline-2-carbonitrile
- 2,3-dimethyl-6-[(4-methylphenyl)amino]quinoxaline-5,8-dione
- 6-(azetidin-1-yl)-2,3-dimethyl-quinoxaline-5,8-dione
