3,4-dihydro-2H-acridin-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=NC3=CC=CC=C3C=C2C(=O)C1
Isomeric SMILES
C1CC2=NC3=CC=CC=C3C=C2C(=O)C1
InChI
InChI=1S/C13H11NO/c15-13-7-3-6-12-10(13)8-9-4-1-2-5-11(9)14-12/h1-2,4-5,8H,3,6-7H2
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-methoxyundecanenitrile
- 2,4-dinitrobenzaldehyde
- (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[4-[15-[4-[(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxyphenyl]-10,20-di(undecyl)-21,24-dihydroporphyrin-5-yl]phenoxy]oxane-3,4,5-triol
- (2S)-2-[[(2S)-2-[[(2S)-5-azanyl-2-[2-[[(2S,3R)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]amino]propanoyl]amino]-4-phenyl-butanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-3-oxidanyl-butanoyl]amino]-3-oxidanyl-butanoyl]amino]ethanoylamino]pentanoyl]amino]-3-methyl-pentanoyl]amino]pentanoic acid
- ethyl (2S)-5-butyl-3,4-dihydro-2H-pyrrole-2-carboxylate
- 1-tert-butyl-N5-propyl-1,2,4-triazole-3,5-diamine
- [1-(thiophen-2-ylmethyl)pyrrolidin-3-yl]methanol
- 2,3,4,5-tetrahydropyrido[4,3-b]indol-1-one
- 2-[[(2S)-2-[2-[2-[[(2S,3R)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]amino]propanoyl]amino]-4-phenyl-butanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-3-oxidanyl-butanoyl]amino]-3-oxidanyl-butanoyl]amino]ethanoyl-(2-azanylethyl)amino]ethanoylamino]-3-methyl-pentanoyl]-butyl-amino]ethanoic acid
- [(2R,3R,4R,5R)-2-(6-benzamidopurin-9-yl)-5-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-4-bis(phenylsulfanyl)phosphoryloxy-oxolan-3-yl] ditert-butyl phosphate
