1-ethyl-5-oxidanyl-4-prop-2-enyl-3H-indol-2-one
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Canonical SMILES:
CCN1C(=O)CC2=C1C=CC(=C2CC=C)O
Isomeric SMILES
CCN1C(=O)CC2=C1C=CC(=C2CC=C)O
InChI
InChI=1S/C13H15NO2/c1-3-5-9-10-8-13(16)14(4-2)11(10)6-7-12(9)15/h3,6-7,15H,1,4-5,8H2,2H3
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
- methyl(pentyl)carbamothioic S-acid
- 5-ethyl-2-methyl-3,7-dihydro-2H-furo[2,3-f]indol-6-one
- S-[(4-methoxyphenyl)methyl] chloranylmethanethioate
- 2-ethyl-7-oxidanyl-4,5,5a,6,7,8,8a,8b-octahydro-3aH-furo[3,2-g]indol-3-one
- N-butyl-N-methyl-carbamothioate
- 1-ethyl-5-(2-methylprop-2-enyl)-3H-indol-2-one
- butyl(methyl)carbamothioic S-acid
- N-ethyl-N-pentyl-carbamothioate
- ethyl(pentyl)carbamothioic S-acid
- (1-phenyl-2H-pyridin-4-yl)methanamine

