(3E)-3-[[4-[bis(oxidanyl)methyl]phenyl]methylidene]-1H-indol-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CC3=CC=C(C=C3)C(O)O)C(=O)N2
Isomeric SMILES
C1=CC=C2C(=C1)/C(=C\C3=CC=C(C=C3)C(O)O)/C(=O)N2
InChI
InChI=1S/C16H13NO3/c18-15-13(12-3-1-2-4-14(12)17-15)9-10-5-7-11(8-6-10)16(19)20/h1-9,16,19-20H,(H,17,18)/b13-9+
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)-N-[(2R)-1-[[2-[[5-azanyl-1-[[1-azanyl-3-(4-azido-3-iodanyl-phenyl)-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-pentan-2-yl]amino]-2-oxidanylidene-ethyl]amino]-1-oxidanylidene-3-sulfanyl-propan-2-yl]-2-[[(2S,3R)-2-[[(2S,3S)-2-[[(2S)-2-[2-[1-(3-azanyl-3-oxidanylidene-propyl)sulfanylcyclohexyl]ethanoylamino]-3-(4-methoxyphenyl)propanoyl]amino]-3-methyl-pentanoyl]amino]-3-oxidanyl-butanoyl]amino]butanediamide
- tert-butyl N-[(3S,5R)-3-oxidanyl-6-oxidanylidene-1-phenyl-6-(1-phenylethylamino)-5-(phenylmethyl)hexan-2-yl]carbamate
- 1-[(Z)-4-[bis(phenylmethyl)amino]but-2-enyl]-5-methyl-pyrimidine-2,4-dione
- (3E)-3-[(4-pyrrolidin-1-ylphenyl)methylidene]-1H-indol-2-one
- azanide; bis(chloranyl)platinum(2+); diethylazanide
- 1-azanidacyclooctane; azanide; bis(chloranyl)platinum(2+)
- azanide; bis(chloranyl)platinum(2+); cyclohexyl(methyl)azanide
- 2-methyl-5-[(Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]aniline chloride
- 1-methyl-4-prop-2-enyl-piperazine bromide
- (E)-3-(3-azanyl-4-methyl-phenyl)-2-(3,4,5-trimethoxyphenyl)prop-2-enenitrile chloride
