3-methoxy-1,10-dihydroacridine-2,9-dione
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(CC1=O)C(=O)C3=CC=CC=C3N2
Isomeric SMILES
COC1=CC2=C(CC1=O)C(=O)C3=CC=CC=C3N2
InChI
InChI=1S/C14H11NO3/c1-18-13-7-11-9(6-12(13)16)14(17)8-4-2-3-5-10(8)15-11/h2-5,7H,6H2,1H3,(H,15,17)
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
- 2-(4-cyclohexylphenyl)ethanamine
- (2S)-2-acetamido-N-[(2S)-1-[[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-propan-2-yl]propanamide
- diethyl 2-[(1R,5S,8S,9S,10S,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-3-oxidanylidene-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-1-yl]propanedioate
- (2S)-2-acetamido-N-[(2S)-1-[[(2S)-1-[[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-propan-2-yl]propanamide
- [(8R,9S,10S,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2-oxidanyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] ethanoate
- (8R,9S,10S,13R,14S,17R)-2-ethanoyl-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-one
- methyl (2S)-2-[[(2S)-2-(decanoylamino)propanoyl]amino]-3-methyl-butanoate
- 2-azanyl-3-[2,4-bis(bromanyl)imidazol-4-yl]propanoic acid
- (phenylmethyl) N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-propan-2-yl]carbamate
- (3S,5S,8R,9S,10S,13S,14S,17S)-17-[(1S)-1-azanylethyl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-amine
