2,3-dimethyl-5,6,7,8-tetrahydroquinoline-8-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(N=C2C(CCCC2=C1)C#N)C
Isomeric SMILES
CC1=C(N=C2C(CCCC2=C1)C#N)C
InChI
InChI=1S/C12H14N2/c1-8-6-10-4-3-5-11(7-13)12(10)14-9(8)2/h6,11H,3-5H2,1-2H3
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
- methyl 3-methyl-1,5,6,7-tetrahydroquinoline-8-carboxylate
- 5-thiophen-2-yl-7-(trifluoromethyl)-1H-1,8-naphthyridin-2-one
- 1-naphthalen-2-yl-5-(trifluoromethyl)-1,8-naphthyridin-2-one
- 5,7-bis[1,1,2,2,2-pentakis(fluoranyl)ethyl]-1,8-naphthyridin-2-amine
- 5,7-bis[1,1,2,2,2-pentakis(fluoranyl)ethyl]-1H-1,8-naphthyridin-2-one
- 7-methyl-5-[1,1,2,2,2-pentakis(fluoranyl)ethyl]-1H-1,8-naphthyridin-2-one
- 7-methyl-5-[1,1,2,2,2-pentakis(fluoranyl)ethyl]-1,8-naphthyridin-2-amine
- 1,1,1-tris(fluoranyl)-4-methyl-pentane
- 1-[1,2-bis(bromanyl)-2-methyl-propyl]urea
- 5-thiophen-2-yl-7-(trifluoromethyl)-1,8-naphthyridin-2-amine
