9,9'-spirobi[10H-acridine]
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3(C4=CC=CC=C4N2)C5=CC=CC=C5NC6=CC=CC=C36
Isomeric SMILES
C1=CC=C2C(=C1)C3(C4=CC=CC=C4N2)C5=CC=CC=C5NC6=CC=CC=C36
InChI
InChI=1S/C25H18N2/c1-5-13-21-17(9-1)25(18-10-2-6-14-22(18)26-21)19-11-3-7-15-23(19)27-24-16-8-4-12-20(24)25/h1-16,26-27H
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
- N4-[(2,4-dimethoxyphenyl)methyl]-N6-ethyl-N2-propan-2-yl-1,3,5-triazine-2,4,6-triamine
- methyl 7-[(1S,2R,3S,4R)-3-methylsulfonyloxy-2-bicyclo[2.2.1]heptanyl]-7-oxidanylidene-heptanoate
- (7-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)methyl 4-methylbenzenesulfonate
- 1-(7-bromanyl-3,5-dimethyl-4H-1,4-benzothiazin-2-yl)-2,2,2-tris(fluoranyl)ethanone
- 2-methyl-2-[2-(1-phenylethylsulfonylmethyl)phenyl]-1,3-dioxolane
- ethyl (1S,5R,6S,8R)-6-bromanyl-3-phenyl-4-oxa-2-azabicyclo[3.3.1]non-2-ene-8-carboxylate
- 4-[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]-3-(4-methylphenyl)-4,5-dihydro-1,2,3-oxadiazol-3-ium-5-olate
- (E)-3-(1,3-benzodioxol-5-yl)-1-[3-(4-methylphenyl)-5-oxidanyl-4,5-dihydro-1,2,3-oxadiazol-3-ium-4-yl]prop-2-en-1-one
- (2S)-N,N-diethyl-3-methyl-2-[[(6R)-9-methyl-5-oxidanylidene-spiro[5.5]undec-9-en-11-ylidene]amino]butanamide
- diethyl 2-(diethoxyphosphorylmethyl)hexanedioate
