1,2,3,4,4a,5-hexahydrocinnoline
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Descriptors Computed from Structure
Canonical SMILES:
C1CNNC2=CC=CCC21
Isomeric SMILES
C1CNNC2=CC=CCC21
InChI
InChI=1S/C8H12N2/c1-2-4-8-7(3-1)5-6-9-10-8/h1-2,4,7,9-10H,3,5-6H2
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
- 3-(oxan-2-yloxymethyl)-N'-oxidanyl-benzenecarboximidamide
- 4-[3-[4-(pyridin-2-ylamino)butyl]-1,2,4-oxadiazol-5-yl]butanoic acid
- 4-methyl-2,6-bis(oxidanylidene)-4-pyridin-3-yl-piperidine-3,5-dicarbonitrile
- 3-phenyl-4-[4-[(E)-3-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)prop-1-enyl]pyrazol-1-yl]butanoic acid
- methyl 5-azanyl-3,3-dimethyl-5-oxidanylidene-pentanoate
- 3-methyl-4-[3-[3-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)propyl]-1,2,4-oxadiazol-5-yl]butanoic acid
- 4-[4-[3-oxidanyl-3-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)propyl]imidazol-1-yl]-3-phenyl-butanoic acid
- methyl 4-[3-[3-(hydroxymethyl)phenyl]-1,2,4-oxadiazol-5-yl]-3-methyl-butanoate
- methyl 5-azanyl-3,3-dimethyl-5-sulfanylidene-pentanoate
- 3-phenyl-4-[2-[3-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)propyl]-1,2,3,4-tetrazol-5-yl]butanoic acid
