6,8-dimethyl-1,2,3,4,4a,10b-hexahydrophenanthridine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)C3CCCCC3N=C2C
Isomeric SMILES
CC1=CC2=C(C=C1)C3CCCCC3N=C2C
InChI
InChI=1S/C15H19N/c1-10-7-8-12-13-5-3-4-6-15(13)16-11(2)14(12)9-10/h7-9,13,15H,3-6H2,1-2H3
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-[4-(dimethylamino)but-2-ynyl]-4-methyl-1,3-thiazol-2-one
- (Z)-3-ethynyl-N-(4-methylphenyl)hex-2-en-1-imine
- ethyl 1-(aminocarbonylamino)-5-methyl-1,2,3-triazole-4-carboxylate
- 3,3-bis(chloranyl)-2,2,4,4-tetramethyl-cyclobutane-1-thione
- 3-methyl-7-phenyl-4H-imidazo[2,1-b][1,3,4]oxadiazine
- ethyl 4-(hydroxymethyl)-6-methyl-5-oxidanyl-pyridine-3-carboxylate
- (Z)-N,N,5-trimethyl-5-(2-methyloxiran-2-yl)hex-2-enamide
- 4-ethylsulfanyl-1,2,2,6,6-pentamethyl-3H-pyridine
- 1-methyl-4-octyl-1,2,3,4-tetrazol-5-imine
- 11-methyl-6H-pyrimido[2,1-b]quinazolin-4-one
