methyl 6-oxidanyl-2,3-dihydroindole-1-carboxylate
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Canonical SMILES:
COC(=O)N1CCC2=C1C=C(C=C2)O
Isomeric SMILES
COC(=O)N1CCC2=C1C=C(C=C2)O
InChI
InChI=1S/C10H11NO3/c1-14-10(13)11-5-4-7-2-3-8(12)6-9(7)11/h2-3,6,12H,4-5H2,1H3
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
- 4-methylsulfanylisoindole-1,3-dione
- (4S)-1-methyl-4-prop-2-enyl-4,5,6,7-tetrahydro-2,1-benzoxazol-3-one
- (2-azanyl-3-phenyl-propyl) ethanoate
- N-(2,6-dimethylphenyl)-2-methoxy-ethanamide
- methyl 2-(4,5,6,7-tetrahydro-1H-indol-2-yl)ethanoate
- 11H-benzo[c][1]benzazepine
- 4-cyclopentyl-1,1,1-tris(fluoranyl)butan-2-one
- 1-(2-oxidanyl-5-propan-2-yloxy-phenyl)ethanone
- tert-butyl (E)-3-(furan-2-yl)prop-2-enoate
- phenyl-(phenylmethylidyne)azaniumyl-azanide

