1,3,6,6-tetramethyl-8,9,10,11-tetrahydro-5H-benzo[a]phenazine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C2C(=C1)CC(C3=C2N=C4CCCCC4=N3)(C)C)C
Isomeric SMILES
CC1=CC(=C2C(=C1)CC(C3=C2N=C4CCCCC4=N3)(C)C)C
InChI
InChI=1S/C20H24N2/c1-12-9-13(2)17-14(10-12)11-20(3,4)19-18(17)21-15-7-5-6-8-16(15)22-19/h9-10H,5-8,11H2,1-4H3
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-methoxy-4-[(6-methyl-5-oxidanylidene-3-sulfanylidene-2H-1,2,4-triazin-4-yl)iminomethyl]phenyl] 4-methyl-3-nitro-benzenesulfonate
- N-(tert-butylcarbamoyl)-2-[7-(2-methylpropyl)-2,6-bis(oxidanylidene)-3-(phenylmethyl)purin-1-yl]ethanamide
- 3-[5-(2-bromanyl-4-nitro-phenyl)furan-2-yl]-1-(2,4-dichlorophenyl)prop-2-en-1-one
- 4-bromanyl-N-[2-[[5-tert-butyl-2-(2-methylphenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-N-(3-methylbutyl)benzamide
- 2-[(2,3-dimethylphenyl)carbamoyl-propyl-amino]-N-[5-methyl-2-(2-methylphenyl)-4-phenyl-pyrazol-3-yl]ethanamide
- N-[2-[[2-(2-chlorophenyl)-5-phenyl-pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-3,5,5-trimethyl-N-propan-2-yl-hexanamide
- 4-[(4,5-diphenyl-1,2,4-triazol-3-yl)sulfanyl]-N-(3-methoxypropyl)butanamide
- 1-(4-cyclobutylcarbonyl-3-methyl-piperazin-1-yl)-5-[(4,5-diphenyl-1,2,4-triazol-3-yl)sulfanyl]pentan-1-one
- 3-butyl-N-(3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-4-oxidanylidene-phthalazine-1-carboxamide
- N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]ethanamide
