(3Z)-3-(2-phenoxyethylidene)-1H-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OCC=C2C3=CC=CC=C3NC2=O
Isomeric SMILES
C1=CC=C(C=C1)OC/C=C\2/C3=CC=CC=C3NC2=O
InChI
InChI=1S/C16H13NO2/c18-16-14(13-8-4-5-9-15(13)17-16)10-11-19-12-6-2-1-3-7-12/h1-10H,11H2,(H,17,18)/b14-10-
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
- N,N'-bis[(E)-3-nitrosobut-2-en-2-yl]ethane-1,2-diamine
- (E)-2-[4-(4-butylphenyl)-1,3-thiazol-2-yl]-3-(4-ethylphenyl)prop-2-enenitrile
- [(Z)-(1-azanyl-2-tert-butylsulfonyl-ethylidene)amino] N-phenylcarbamate
- (E)-2-azanyl-3-[(3,4-dimethylthieno[2,3-b]thiophen-5-yl)methylideneamino]but-2-enedinitrile
- (E)-1-(4-fluorophenyl)-3-[1-(phenylmethyl)indol-3-yl]prop-2-en-1-one
- dipropan-2-yl 5-[[(E)-3-(3,4-dichlorophenyl)prop-2-enoyl]amino]-3-methyl-thiophene-2,4-dicarboxylate
- (E)-N-(4-piperidin-1-ylsulfonylphenyl)-3-(2,3,4-trimethoxyphenyl)prop-2-enamide
- 4-[(Z)-(1-oxidanylidene-3,4-dihydronaphthalen-2-ylidene)methyl]benzenecarbonitrile
- 3,5-bis(chloranyl)-N-[(E)-1-[4-(1,2,3-thiadiazol-4-yl)phenoxy]propan-2-ylideneamino]aniline
- 4-chloranyl-N-[(E)-1-(3-phenyl-1,2-oxazol-5-yl)ethylideneamino]benzenesulfonamide
