2-methylquinoline-6-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(C=C1)C=C(C=C2)C#N
Isomeric SMILES
CC1=NC2=C(C=C1)C=C(C=C2)C#N
InChI
InChI=1S/C11H8N2/c1-8-2-4-10-6-9(7-12)3-5-11(10)13-8/h2-6H,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
- 1-morpholin-4-yl-2-[4-(2-morpholin-4-yl-2-sulfanylidene-ethyl)phenyl]ethanethione
- 3,5-bis(methylsulfonyl)thiophen-2-amine
- 4-ethyl-1-phenyl-pyrazolidine-3,5-dione
- 2,2,2-tris(fluoranyl)-N,N-dimethyl-ethanamide
- 5-acetamidothiophene-2,4-disulfonyl chloride
- methanamine; methylcarbamic acid
- (5-chloranylthiophen-2-yl)-(2,4-dichlorophenyl)methanone
- 5-chloranylthiophene-2,4-disulfonyl chloride
- 2-chloranyl-3,5-bis(methylsulfonyl)thiophene
- anthracene-1,2,5,8,9,10-hexol
