acridin-9-ylmethanol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)CO
Isomeric SMILES
C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)CO
InChI
InChI=1S/C14H11NO/c16-9-12-10-5-1-3-7-13(10)15-14-8-4-2-6-11(12)14/h1-8,16H,9H2
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
- 4-(acridin-9-ylmethylideneamino)-N,N-dimethyl-aniline
- 3-anthracen-9-yl-3H-2-benzofuran-1-one
- 8-(5-ethanoylfuran-2-yl)octanoic acid
- 2,4-bis(1,3-benzodioxol-5-ylmethylidene)-8-azabicyclo[3.2.1]octan-3-one
- N-[2,3,5,6-tetrakis(chloranyl)-4-[phenylsulfonyl-[(2,4,5-trimethylphenyl)methyl]amino]phenyl]benzenesulfonamide
- 4,8-ditert-butyl-2,6-dimethyl-7H-pyrrolo[3,2-f][1,3]benzoxazole
- N-[2,3,5,6-tetrakis(chloranyl)-4-[2-phenylpropan-2-yl(phenylsulfonyl)amino]phenyl]benzenesulfonamide
- 4-octylsulfanyl-3-propylsulfanyl-1H-1-benzazepine-2,5-dione
- 2-decyl-1H-benzo[f]indole-4,9-dione
- 2-benzofuran-1,1,3,3-tetracarbonitrile
