1,2,3,4,5,6,7,8-octahydroacridine-4-carboxamide
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Canonical SMILES:
C1CCC2=NC3=C(CCCC3C(=O)N)C=C2C1
Isomeric SMILES
C1CCC2=NC3=C(CCCC3C(=O)N)C=C2C1
InChI
InChI=1S/C14H18N2O/c15-14(17)11-6-3-5-10-8-9-4-1-2-7-12(9)16-13(10)11/h8,11H,1-7H2,(H2,15,17)
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-phenyl-5,6,7,8-tetrahydroquinoline-8-carbonitrile
- N,N-dimethyl-2-phenyl-5,6,7,8-tetrahydroquinoline-8-carboxamide
- 2-phenyl-5,6,7,8-tetrahydroquinoline-8-carbothioamide
- 2-methyl-5,6,7,8-tetrahydroquinoline-8-carbothioamide
- 2-tert-butyl-5,6,7,8-tetrahydroquinoline-8-carbothioamide
- 5,6,7,8-tetrahydroquinoline-8-carbonitrile
- 3-methylbutanethioic S-acid
- 2-(methyldisulfanyl)pyrimidine
- 2-(ethyldisulfanyl)pyridine
- 2-(propan-2-yldisulfanyl)pyrimidine

