9,10-dimethanidylanthracene
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Descriptors Computed from Structure
Canonical SMILES:
[CH2-]C1=C2C=CC=CC2=C(C3=CC=CC=C13)[CH2-]
Isomeric SMILES
[CH2-]C1=C2C=CC=CC2=C(C3=CC=CC=C13)[CH2-]
InChI
InChI=1S/C16H12/c1-11-13-7-3-5-9-15(13)12(2)16-10-6-4-8-14(11)16/h3-10H,1-2H2/q-2
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-(2-butoxyphenyl)-4-methyl-piperazine
- 4-(3,5-dimethyl-4-phenylazanyl-phenyl)-2,6-dimethyl-N-phenyl-aniline
- 4-bromanyl-N-[2-methoxy-5-(4-methylpiperazin-1-yl)phenyl]benzamide
- 4-methyl-N-[4-[4-[(4-methylphenyl)amino]phenyl]phenyl]aniline
- 4-bromanyl-3-methyl-pyridine hydrochloride
- 1-(2-butoxy-5-nitro-phenyl)-4-methyl-piperazine
- 4-bromanyl-N-[3-(4-methylpiperazin-1-yl)phenyl]benzamide
- methyl 3-azanyl-4,5-dimethoxy-benzoate
- 3-methoxy-N-[4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]-4-pyridin-4-yl-benzamide
- 3-(diethylamino)-8-methyl-3,4-dihydro-1H-quinolin-2-one hydrochloride
