1-methyl-6,7-dihydro-5H-pyrrolo[3,2-c]azepine-4,8-dione
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=CC2=C1C(=O)CCNC2=O
Isomeric SMILES
CN1C=CC2=C1C(=O)CCNC2=O
InChI
InChI=1S/C9H10N2O2/c1-11-5-3-6-8(11)7(12)2-4-10-9(6)13/h3,5H,2,4H2,1H3,(H,10,13)
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
- (2S)-2-[2-[[(2S)-2-[[(4R,7S,13R)-13-[[(2S)-2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]-7-[(4-chlorophenyl)methyl]-14,14-dimethyl-6,9,12-tris(oxidanylidene)-1,2-dithia-5,8,11-triazacyclotetradec-4-yl]carbonylamino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]ethanoylamino]-4-methyl-pentanoic acid
- 2,2-dimethyl-4H-pyrido[4,3-b][1,4]oxazin-3-one
- 3-(4-fluorophenyl)-1,4,5,6-tetrahydropyridazine
- 1,3-dimethyl-5-propan-2-ylidene-2H-1$l^{3}-silole
- 3,5,6,7-tetrahydro-1H-indole-2,4-dione
- (E)-3-chloranyl-2-methoxy-but-2-enal
- methyl (4S)-4-oxidanylhex-5-enoate
- oxidanyl-oxidanylidene-pyrrolidin-2-yl-phosphanium
- [(2R,3R,4S,5R,6R)-4,5-diacetyloxy-6-[[(3S,8R,9S,10S,13R,14S,17R)-17-[(2R)-5-ethyl-6-methyl-heptan-2-yl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]-3-[(2S,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-oxan-2-yl]methyl ethanoate
- methyl (2S,3S,4R,5R,6S)-6-[[(2S,3S,4aR,7S,8R,8aS)-2,3-dimethoxy-7-[(3R,4S,5R,6S)-6-(4-methoxyphenoxy)-4,5-bis(phenylcarbonyloxy)oxan-3-yl]oxy-2,3-dimethyl-5,7,8,8a-tetrahydro-4aH-pyrano[3,4-b][1,4]dioxin-8-yl]oxy]-3-methylsulfonyloxy-4,5-bis(oxidanyl)oxane-2-carboxylate
