4-methyl-1,4,4a,8a-tetrahydrocinnoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1C=NNC2C1C=CC=C2
Isomeric SMILES
CC1C=NNC2C1C=CC=C2
InChI
InChI=1S/C9H12N2/c1-7-6-10-11-9-5-3-2-4-8(7)9/h2-9,11H,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-[1-[4-(1H-benzimidazol-2-yl)phenyl]carbonylpiperidin-4-yl]-3,4-dihydroquinolin-2-one
- 1-[1-[4-(5-pyrrolidin-1-ylpentylsulfanyl)phenyl]carbonylpiperidin-4-yl]-3,4-dihydroquinolin-2-one
- 1-[1-[4-(2-phenylimidazol-1-yl)phenyl]carbonylpiperidin-4-yl]-3,4-dihydroquinolin-2-one
- 7-methyl-7,7a-dihydro-1-benzothiophene
- 1-[1-[4-[5-[2,2,2-tris(fluoranyl)ethylamino]pentoxy]phenyl]carbonylpiperidin-4-yl]-3,4-dihydroquinolin-2-one
- 7-methyl-1,4,4a,8a-tetrahydroquinazoline
- 1-[1-(4-pyridin-2-ylphenyl)carbonylpiperidin-4-yl]-3,4-dihydroquinolin-2-one
- 5-(4-chloranylhexyl)thiophene-3-sulfonamide
- 1-[1-[4-(5-pyrrolidin-1-ylpentylsulfonyl)phenyl]carbonylpiperidin-4-yl]-3,4-dihydroquinolin-2-one
- bromanyl-(3-chloranylpentyl)-triphenyl-$l^{5}-phosphane
