2-(3H-inden-1-yl)-2-oxidanylidene-ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1C=C(C2=CC=CC=C21)C(=O)C(=O)N
Isomeric SMILES
C1C=C(C2=CC=CC=C21)C(=O)C(=O)N
InChI
InChI=1S/C11H9NO2/c12-11(14)10(13)9-6-5-7-3-1-2-4-8(7)9/h1-4,6H,5H2,(H2,12,14)
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
- 1-ethyl-8-methyl-2-phenyl-3,8a-dihydro-2H-imidazo[1,2-a]pyrimidin-5-one
- N-(2,3-dihydro-1H-inden-2-yl)-5-methyl-thiophene-2-carboxamide
- 3-[1-(1H-imidazol-5-yl)ethyl]-5-methyl-pyridine
- 2-[2-(1H-imidazol-5-yl)ethyl]-5-methyl-pyridine
- butanoyloxymethyl butanoate
- 3-[bis(azanyl)methylidene]-1,1-dimethyl-guanidine; 5-chloranyl-N-[2-[4-(cyclohexylcarbamoylsulfamoyl)phenyl]ethyl]-2-methoxy-benzamide; 5-[[4-[2-[methyl(pyridin-2-yl)amino]ethoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione
- 2-pentylidene-1,3-dithiane
- 3-azanylpropyl(pent-3-ynyl)phosphinic acid
- (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S,3R)-2-[[(2S)-2-[2-[[(2S)-2-[[(2S)-2-azanylpropanoyl]amino]-3-oxidanyl-propanoyl]amino]ethanoylamino]-4-methylsulfanyl-butanoyl]amino]-3-oxidanyl-butanoyl]amino]-3-oxidanyl-butanoyl]amino]-4-methyl-pentanoyl]amino]-3-oxidanyl-propanoyl]amino]propanoyl]amino]pentanedioic acid
- (2S)-6-azanyl-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-4-azanyl-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-azanyl-3-methyl-butanoyl]amino]-3-phenyl-propanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-4-oxidanylidene-butanoyl]amino]-3-phenyl-propanoyl]amino]-3-methyl-butanoyl]amino]-4-methyl-pentanoyl]amino]hexanoic acid
