7,12-dihydrobenzo[a]acridine
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2NC3=C1C4=CC=CC=C4C=C3
Isomeric SMILES
C1C2=CC=CC=C2NC3=C1C4=CC=CC=C4C=C3
InChI
InChI=1S/C17H13N/c1-3-7-14-12(5-1)9-10-17-15(14)11-13-6-2-4-8-16(13)18-17/h1-10,18H,11H2
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
- methyl (3S)-3-methyl-4-oxidanylidene-pentanoate
- 7-methyl-12H-benzo[a]acridine
- disodium 3-sulfinatobutanoate
- 3-methyl-2-oxidanylidene-1,2-oxathiolan-5-one
- 4-methoxy-4-methyl-3-oxabicyclo[3.1.0]hexane
- 2-tert-butyliminocyclohex-3-ene-1-carbonitrile
- ethyl 2-tert-butyliminocyclohex-3-ene-1-carboxylate
- ethyl 2-oxidanylidenecyclohex-3-ene-1-carboxylate
- [2-(hydroxymethyl)cyclohexen-1-yl]methanol
- [2-(hydroxymethyl)cyclopenten-1-yl]methanol
