methyl 2-(prop-2-enylamino)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=CC=CC=C1NCC=C
Isomeric SMILES
COC(=O)C1=CC=CC=C1NCC=C
InChI
InChI=1S/C11H13NO2/c1-3-8-12-10-7-5-4-6-9(10)11(13)14-2/h3-7,12H,1,8H2,2H3
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
- [(2R,3R,4R,5S,6R)-2-methoxy-6-(phenylmethoxymethyl)-3-[4,5,6,7-tetrakis(chloranyl)-1,3-bis(oxidanylidene)isoindol-2-yl]-5-[(2S,3R,4S,5R,6R)-3,4,5-tris(oxidanyl)-6-(phenylmethoxymethyl)oxan-2-yl]oxy-oxan-4-yl] benzoate
- S-[2-[2-(2,2-dimethylpropanoylsulfanyl)ethoxy-[[(2R,3R,4R,5R)-4-methoxy-5-[2-[[(4-methoxyphenyl)-diphenyl-methyl]amino]-6-oxidanylidene-3H-purin-9-yl]-3-oxidanyl-oxolan-2-yl]methoxy]phosphoryl]oxyethyl] 2,2-dimethylpropanethioate
- zinc 1,4-bis(2-ethylhexoxy)-1,4-bis(oxidanylidene)butane-2-sulfonate
- methyl 4-[[(2S)-1-[[(7S,10S,13R)-7-[3-[bis(azanyl)methylideneamino]propyl]-13-(cyclohexylmethyl)-10-(1H-indol-3-ylmethyl)-2,6,9,12,15-pentakis(oxidanylidene)-1,5,8,11,14-pentazabicyclo[14.3.0]nonadecan-3-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-4-oxidanylidene-butanoate
- 3-(dioxidanyl)-2-methyl-hept-1-ene
- (E)-2-(dioxidanyl)-2-methyl-hept-3-ene
- methyl 2-azanylidene-2-propan-2-yloxy-ethanoate
- 3-azanylidene-3-pyridin-4-yl-propanenitrile
- 3-phenethyl-2H-azirine
- lithium 1,5-dimethoxycyclohexa-1,4-diene
