4,4a,5,6,7,8-hexahydrocinnoline
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=NN=CCC2C1
Isomeric SMILES
C1CCC2=NN=CCC2C1
InChI
InChI=1S/C8H12N2/c1-2-4-8-7(3-1)5-6-9-10-8/h6-7H,1-5H2
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-[4-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]butyl]quinoxalin-2-one
- N-[3,5-bis(chloranyl)phenyl]-N-methyl-3-propyl-6,7-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-2-carboxamide hydrochloride
- 3-(4-bromanylbutoxy)-4,4a,5,6,7,8-hexahydrocinnoline
- 1-[2-[4-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]butyl]phenyl]pyrazolidin-3-one
- N-[3,5-bis(chloranyl)phenyl]-N-methyl-3-propyl-6,7-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-2-carboxamide
- 1-[2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]ethyl]imidazolidin-2-one
- 5-[4-[[3-(methoxymethyl)-6,7-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidin-2-yl]carbonylamino]phenyl]sulfanylpentanoic acid hydrochloride
- 1-(4-bromanylbutyl)-3-chloranyl-indazole
- 5-[4-[[3-(methoxymethyl)-6,7-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidin-2-yl]carbonylamino]phenyl]sulfanylpentanoic acid
- 3-[2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]ethyl]-3a,4,5,6,7,7a-hexahydro-1H-benzimidazol-2-one
