1-(phenylmethyl)acridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC2=CC=CC3=NC4=CC=CC=C4C=C32
Isomeric SMILES
C1=CC=C(C=C1)CC2=CC=CC3=NC4=CC=CC=C4C=C32
InChI
InChI=1S/C20H15N/c1-2-7-15(8-3-1)13-16-10-6-12-20-18(16)14-17-9-4-5-11-19(17)21-20/h1-12,14H,13H2
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-(3,4-diacetyloxyphenyl)carbonyl-3-methanoyl-7-[(2-methylpropan-2-yl)oxycarbonylamino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- [2-(2-carboxyethyl)phenyl]-diphenyl-phosphanium bromide
- 2-[(2-azanyl-2-oxidanylidene-ethoxy)amino]-2-(2-azanyl-1,3-thiazol-4-yl)-2-(4-sulfanyl-1,3-benzothiazol-2-yl)ethanoate
- 3-(2-diphenylphosphanylphenyl)propanoic acid
- 2-[(2-azanyl-2-oxidanylidene-ethoxy)amino]-2-(2-azanyl-1,3-thiazol-4-yl)-2-(4-sulfanyl-1,3-benzothiazol-2-yl)ethanoic acid
- 3-[4,4-bis(fluoranyl)-3-oxidanylidene-octyl]-4-oxidanyl-cyclopentan-1-one
- tert-butyl 2-methyl-2-[(Z)-[2-oxidanylidene-1-[2-[(triphenylmethyl)amino]-1,3-thiazol-4-yl]ethylidene]amino]oxy-propanoate
- [2-[4,4-bis(fluoranyl)-3-oxidanylidene-octyl]-3,5-bis(oxidanyl)cyclopentyl] (E)-non-7-enoate
- 3-(hydroxymethyl)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- cyclopentyl (E)-2-[4,4-bis(fluoranyl)-2-(3-oxidanylideneoctyl)oxan-3-yl]oxy-5-oxidanylidene-non-7-enoate
