4-(2,3-dihydro-1H-inden-2-ylamino)-4-oxidanylidene-but-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
C1C(CC2=CC=CC=C21)NC(=O)C=CC(=O)[O-]
Isomeric SMILES
C1C(CC2=CC=CC=C21)NC(=O)C=CC(=O)[O-]
InChI
InChI=1S/C13H13NO3/c15-12(5-6-13(16)17)14-11-7-9-3-1-2-4-10(9)8-11/h1-6,11H,7-8H2,(H,14,15)(H,16,17)/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
- [(2S)-2-oxidanyl-3-[4-[5-(trifluoromethyl)pyridin-1-ium-2-yl]piperazin-1-ium-1-yl]propyl] 4-methylbenzenesulfonate
- (phenylmethyl) 4-[[1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]piperidin-1-ium-4-yl]carbamoyl]piperidine-1-carboxylate
- 3-[[(Z)-1-cyanoprop-1-en-2-yl]carbamoyl]pyrazine-2-carboxylate
- 3-[[(Z)-1-cyanoprop-1-en-2-yl]carbamoyl]pyrazine-2-carboxylic acid
- [2-[[4-chloranyl-2-(2-chlorophenyl)carbonyl-phenyl]amino]-2-oxidanylidene-ethyl]-(2,3-dihydro-1H-inden-2-yl)azanium
- (2S)-1-(3-chloranyl-4-methyl-phenyl)-2-[(4-methyl-5-naphthalen-2-yl-1,2,4-triazol-3-yl)sulfanyl]propan-1-one
- (2S)-2-[(4-methyl-5-naphthalen-2-yl-1,2,4-triazol-3-yl)sulfanyl]-1-[4-(2-methylpropyl)phenyl]propan-1-one
- (3E)-3-[[6-(4-chlorophenyl)sulfanylimidazo[2,1-b][1,3]thiazol-5-yl]methylidene]-1H-indol-2-one
- 2-(1,3-benzothiazol-2-ylsulfanyl)-1-[(1R)-1-(trifluoromethyl)-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl]ethanone
- (3E)-3-[(5-nitro-1H-indol-3-yl)methylidene]-1H-indol-2-one
