1,2,3,4,7,8,9,10-octahydro-1,10-phenanthroline
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C3=C(CCCN3)C=C2)NC1
Isomeric SMILES
C1CC2=C(C3=C(CCCN3)C=C2)NC1
InChI
InChI=1S/C12H16N2/c1-3-9-5-6-10-4-2-8-14-12(10)11(9)13-7-1/h5-6,13-14H,1-4,7-8H2
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
- 3,5-dibutyl-2,3-dihydroinden-1-one
- N-[(E)-(2-methyl-4-prop-1-en-2-yl-cyclohex-2-en-1-ylidene)amino]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide
- 1-(2,3,4,8,9,10-hexahydropyrano[2,3-h]quinolin-1-yl)ethanone
- 2-[5-(4-butoxyphenyl)furan-2-yl]-5-pentyl-1,3-dioxane
- 3,4-dimethyl-1-(2-nitro-4-oxidanyl-phenyl)pyrrole-2,5-dione
- 6-ethyl-[1,2,3,4,5]pentathiepino[6,7-b]pyrrole
- 3,3-dimethyl-N-propyl-2,4-bis(trimethylsilyloxy)butanamide
- N,N-dimethyl-4-(1,3,4-oxadiazol-2-yl)aniline
- 1-(2,3,4,6,7,8-hexahydropyrano[3,2-g]quinolin-9-yl)ethanone
- 2-[[2-(4-ethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfonyl]ethanoic acid
