methyl 2-(5-methoxy-1,3-dihydroisoindol-2-yl)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(CN(C2)CC(=O)OC)C=C1
Isomeric SMILES
COC1=CC2=C(CN(C2)CC(=O)OC)C=C1
InChI
InChI=1S/C12H15NO3/c1-15-11-4-3-9-6-13(7-10(9)5-11)8-12(14)16-2/h3-5H,6-8H2,1-2H3
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
- 4-methyl-2-(3-phenoxypropyl)isoindole-1,3-dione
- trispiro[4.0.0.4^{7}.3^{6}.3^{5}]heptadecane
- (5R)-trispiro[3.0.0.4^{6}.2^{5}.2^{4}]tetradecan-11-one
- trispiro[3.0.0.4^{6}.3^{5}.2^{4}]pentadecan-12-one
- [(5S,11S)-trispiro[3.0.0.4^{6}.2^{5}.2^{4}]tetradecan-11-yl] (1R,4S)-1,7,7-trimethyl-2-oxidanylidene-3-oxabicyclo[2.2.1]heptane-4-carboxylate
- (5R,11S)-trispiro[3.0.0.4^{6}.2^{5}.2^{4}]tetradecan-11-ol
- (6S,7S)-7-(1-ethoxyethenyl)dispiro[4.0.4^{6}.3^{5}]tridecan-7-ol
- 2,4-dinitro-N-[(E)-[(4R,5S)-trispiro[3.0.0.4^{6}.3^{5}.3^{4}]hexadecan-1-ylidene]amino]aniline
- (4R,5S)-trispiro[3.0.0.4^{6}.3^{5}.3^{4}]hexadecan-1-one
- methyl (2S)-2-azanyl-3-[1-(phenylmethyl)imidazol-4-yl]propanoate dihydrochloride
