2,7-dimethyl-10H-acridin-9-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)NC3=C(C2=O)C=C(C=C3)C
Isomeric SMILES
CC1=CC2=C(C=C1)NC3=C(C2=O)C=C(C=C3)C
InChI
InChI=1S/C15H13NO/c1-9-3-5-13-11(7-9)15(17)12-8-10(2)4-6-14(12)16-13/h3-8H,1-2H3,(H,16,17)
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
- (4aR,10bR)-4-(phenylmethyl)-2,3,4a,5,6,10b-hexahydrobenzo[h][1,4]benzoxazine
- 2,2-dimethyl-4H-1,4-benzothiazin-3-one
- (4aR,10bR)-4-prop-2-enyl-2,3,4a,5,6,10b-hexahydrobenzo[h][1,4]benzoxazine
- ethyl N-(1-oxidanylidene-1-phenyl-propan-2-yl)carbamate
- (2S,3S)-heptane-2,3-diol
- ethyl N-(1-oxidanyl-1-phenyl-propan-2-yl)carbamate
- nona-5,7-diyn-1-ol
- 1-ethoxyhept-2-yne
- (Z)-oct-5-en-7-yn-1-ol
- 1-cyclohexylethenol
