3-[[1,3-bis(oxidanylidene)inden-2-yl]methylideneamino]propanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)C(C2=O)C=NCCC(=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)C(C2=O)C=NCCC(=O)[O-]
InChI
InChI=1S/C13H11NO4/c15-11(16)5-6-14-7-10-12(17)8-3-1-2-4-9(8)13(10)18/h1-4,7,10H,5-6H2,(H,15,16)/p-1
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
- (4S)-6-chloranyl-1-[3-(dimethylamino)propyl]-4-methyl-3,4-dihydroquinolin-2-one
- (4S)-5-(3-bromanylpropanoyl)-1,4-dimethyl-7-nitro-3,4-dihydro-1,5-benzodiazepin-2-one
- (2S)-1-(2-chloranylethanoyl)-2-methyl-5-propan-2-yl-2,3-dihydro-1,5-benzodiazepin-4-one
- (4S)-4-methyl-2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)sulfanyl-4,5-dihydro-1H-pyrimidin-6-one
- (4S)-2-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]sulfanyl-4-methyl-4,5-dihydro-1H-pyrimidin-6-one
- (4S)-5-ethanoyl-4-methyl-7-nitro-3,4-dihydro-1H-1,5-benzodiazepin-2-one
- 3-[[1,3-bis(oxidanylidene)inden-2-yl]methylideneamino]propanoic acid
- (4S)-5-(4-chlorophenyl)carbonyl-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one
- 5-ethanoyl-6-methyl-2-[(3-phenyl-1,2-oxazol-5-yl)methylamino]pyridin-1-ium-3-carbonitrile
- 1-(4-methylpiperazin-4-ium-1-yl)-2-(3-methylquinoxalin-2-yl)sulfanyl-ethanone
