7-azanyl-6-(aziridin-1-yl)-2-methyl-quinoline-5,8-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(C=C1)C(=O)C(=C(C2=O)N)N3CC3
Isomeric SMILES
CC1=NC2=C(C=C1)C(=O)C(=C(C2=O)N)N3CC3
InChI
InChI=1S/C12H11N3O2/c1-6-2-3-7-9(14-6)12(17)8(13)10(11(7)16)15-4-5-15/h2-3H,4-5,13H2,1H3
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
- (4E)-4-[[(2,4-dimethylphenyl)amino]methylidene]-3-methyl-1H-pyrazol-5-one
- 2-(7-ethyl-4-methyl-quinazolin-2-yl)guanidine
- methylsulfonyloxymethoxymethyl methanesulfonate
- (2S)-2-[[(2S)-4-azanyl-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-azanyl-3-phenyl-propanoyl]amino]-3-phenyl-propanoyl]amino]-4-methyl-pentanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-phenyl-propanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-3-methyl-pentanoyl]amino]-3-oxidanyl-propanoyl]amino]-4-oxidanylidene-butanoyl]amino]-4-methyl-pentanoic acid
- N-oxidanyl-3-[[(E)-3-phenylprop-2-enoyl]amino]propanamide
- 5-ethynyl-2-methylsulfonyl-2,3-dihydroinden-1-one
- (2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-4-azanyl-2-[[(2S)-2-[2-[[(2S,3S)-2-[[(2S)-4-azanyl-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[2-[[(2S)-2-azanyl-3-oxidanyl-propanoyl]amino]ethanoylamino]-3-oxidanyl-propanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-oxidanyl-propanoyl]amino]-4-oxidanylidene-butanoyl]amino]-3-methyl-pentanoyl]amino]ethanoylamino]-3-oxidanyl-propanoyl]amino]-4-oxidanylidene-butanoyl]amino]-3-oxidanyl-butanoyl]amino]-3-methyl-butanoyl]amino]-3-(1H-imidazol-5-yl)propanoic acid
- 4-(3-fluorophenyl)-9-methyl-4,9-diazabicyclo[4.2.1]nonane
- anthracen-2-ylboronic acid
- 2-ethyl-5-[(4-hydroxyphenyl)methyl]-1,3-dioxolan-4-one
