4-(oxiran-2-ylmethoxy)-1,3-dihydroindol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C(O1)COC2=CC=CC3=C2CC(=O)N3
Isomeric SMILES
C1C(O1)COC2=CC=CC3=C2CC(=O)N3
InChI
InChI=1S/C11H11NO3/c13-11-4-8-9(12-11)2-1-3-10(8)15-6-7-5-14-7/h1-3,7H,4-6H2,(H,12,13)
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
- (E)-3-[2-methoxy-3-(2-methylphenoxy)phenyl]prop-2-enoic acid
- 2-cyano-N-[(Z)-(3-methyl-4-oxidanidyl-1-oxidanyl-quinoxalin-4-ium-2-ylidene)methyl]imino-ethanamide
- N-bis[bis(2-ethoxyethyl)amino]phosphoryl-2-ethoxy-N-(2-ethoxyethyl)ethanamine
- N2,N2,N6,N6-tetrakis(2-ethoxyethyl)-4,8-di(piperidin-1-yl)pyrimido[5,4-d]pyrimidine-2,6-diamine
- 3,4-dimethoxy-7-methyl-bicyclo[4.2.0]octa-1,3,5-triene-7-carbonitrile
- (13R,13aR)-2,3,10,11-tetramethoxy-13-methyl-5,6,8,13a-tetrahydroisoquinolino[2,1-b]isoquinoline-13-carbonitrile
- 3-[2-methoxy-3-(2-methylphenoxy)phenyl]propanoic acid
- (2S)-2-azanyl-N-[(2S)-5-[bis(azanyl)methylideneamino]-1,1-dibutoxy-pentan-2-yl]-4-methyl-pentanamide
- 2-azanyl-2-[2-methoxy-3-(2-methylphenoxy)phenyl]ethanoic acid
- N-[1-[[5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]benzamide
