methyl N-[(E)-2-(4-methoxyphenyl)ethenyl]carbamate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C=CNC(=O)OC
Isomeric SMILES
COC1=CC=C(C=C1)/C=C/NC(=O)OC
InChI
InChI=1S/C11H13NO3/c1-14-10-5-3-9(4-6-10)7-8-12-11(13)15-2/h3-8H,1-2H3,(H,12,13)/b8-7+
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
- 9-phenyl-1-[2,4,6-tris(oxidanyl)phenyl]nonan-1-one
- [(2R,3S,4S,5R,6S)-6-[(2S,3R,4R,5S,6S)-2-[2-(4-hydroxyphenyl)-5,7-bis(oxidanyl)-4-oxidanylidene-chromen-3-yl]oxy-6-methyl-3,5-bis(oxidanyl)oxan-4-yl]oxy-3,4,5-tris(oxidanyl)oxan-2-yl]methyl ethanoate
- 2-azanyl-3-methyl-1-[2-(phenylmethoxymethyl)pyrrolidin-1-yl]butan-1-one
- 2-azanyl-3-(4-methylpyrazol-1-yl)propanoic acid
- 4-bromanyl-7a-methyl-1,2,3,3a,4,5,6,7-octahydroindene-1,5-diol
- 3a-methyl-2,3,5,6,6a,6b-hexahydro-1aH-indeno[4,5-b]oxiren-4-one
- 2,2,2-tris(fluoranyl)-N-[(E)-2-(2-methoxyphenyl)ethenyl]ethanamide
- N-[(E)-2-(2-methoxyphenyl)ethenyl]ethanamide
- N-[(E)-2-(4-methoxyphenyl)ethenyl]ethanamide
- 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(E)-2-phenylethenyl]propanamide
