5-phenylmethoxyindol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC2=CC3=CC(=O)N=C3C=C2
Isomeric SMILES
C1=CC=C(C=C1)COC2=CC3=CC(=O)N=C3C=C2
InChI
InChI=1S/C15H11NO2/c17-15-9-12-8-13(6-7-14(12)16-15)18-10-11-4-2-1-3-5-11/h1-9H,10H2
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
- 2-methoxy-4-phenylmethoxy-benzenesulfonate
- 5-ethoxyindol-2-one
- 5-chloranyl-3-cyclohexyl-indol-2-one
- 5-ethylindol-2-one
- [2-[4-(aminomethyl)pyridin-2-yl]pyridin-4-yl]methanamine
- (phenylmethyl) 2-(acetyloxymethyl)piperidine-1-carboxylate
- 1-azanyl-4-methyl-N-(5-oxidanylidenepentyl)-3-sulfonyl-piperidine-2-carboxamide
- 6-oxidanylidene-5,8a-dihydro-1H-quinoline-2-carboxylate
- 6-oxidanylidene-5,8a-dihydro-1H-quinoline-2-carboxylic acid
- 1-[1-(5-methyl-2-propan-2-yl-phenoxy)butan-2-yl]piperidine
