1,2,3,4,4a,5,6,7-octahydrocinnoline
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CC=C2C(C1)CCNN2
Isomeric SMILES
C1CC=C2C(C1)CCNN2
InChI
InChI=1S/C8H14N2/c1-2-4-8-7(3-1)5-6-9-10-8/h4,7,9-10H,1-3,5-6H2
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
- 2-phenyl-3,4-dihydro-2,6-naphthyridin-1-one
- 2,8-dimethylquinoline; 8-methylquinoline
- (E)-3-[6-[[2,6-bis(chloranyl)phenyl]sulfanylmethyl]-3-[4-(4-methoxyphenyl)butoxy]pyridin-2-yl]prop-2-enoate
- [4-(chloromethyl)-4-oxidanyl-5H-1,3-thiazol-2-yl]methyl ethanoate hydrochloride
- [4-(chloromethyl)-1,3-thiazol-2-yl]methanol hydrochloride
- [4-[2-[[(Z)-1-(methylamino)-2-nitro-ethenyl]amino]ethylsulfanylmethyl]-2H-1,3-thiazol-3-id-2-yl]methanol
- [4-[2-[[(Z)-1-(methylamino)-2-nitro-ethenyl]amino]ethylsulfanylmethyl]-2,3-dihydro-1,3-thiazol-2-yl]methanol
- 3-(1-methoxyethyl)-5-methyl-1,3-oxazolidin-2-one
- 1-ethoxy-1-methoxy-N-(1-methoxyethyl)methanimine
- 1-(1-methoxyethyl)imidazole
