9-methylidene-10H-acridine
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Descriptors Computed from Structure
Canonical SMILES:
C=C1C2=CC=CC=C2NC3=CC=CC=C13
Isomeric SMILES
C=C1C2=CC=CC=C2NC3=CC=CC=C13
InChI
InChI=1S/C14H11N/c1-10-11-6-2-4-8-13(11)15-14-9-5-3-7-12(10)14/h2-9,15H,1H2
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
- (3-methyl-1-oxidanyl-pentyl) 2-methylprop-2-enoate
- 4,4,5,5-tetrakis(hydroxymethyl)imidazolidin-2-one
- (E)-but-2-enedioic acid; ethenyl ethanoate
- (E)-N'-heptan-2-ylbut-2-enediamide
- trimethyl(1,1,2,2-tetraphenylethoxy)silane
- (E)-N'-decylbut-2-enediamide
- 4-(1-oxidanyl-1-oxidanylidene-pentan-2-yl)oxybenzoic acid
- 4-(1-oxidanyl-1-oxidanylidene-butan-2-yl)oxybenzoic acid
- 4-(1-oxidanyl-1-oxidanylidene-propan-2-yl)oxybenzoic acid
- [1,3-bis(oxidanylidene)isoindol-2-yl]methyl 2-methylprop-2-enoate
