methyl 3-phenyl-2-(prop-2-enylamino)propanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C(CC1=CC=CC=C1)NCC=C
Isomeric SMILES
COC(=O)C(CC1=CC=CC=C1)NCC=C
InChI
InChI=1S/C13H17NO2/c1-3-9-14-12(13(15)16-2)10-11-7-5-4-6-8-11/h3-8,12,14H,1,9-10H2,2H3
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
- 2-methanoyl-3-[(phenylmethyl)-prop-2-enyl-amino]prop-2-enenitrile
- [3-[(1-oxidanidylpyridin-1-ium-2-yl)disulfanyl]-1-oxidanyl-1-oxidanylidene-propan-2-yl]-(1-oxidanidyl-2,3,4,5-tetrahydropyridin-1-ium-6-yl)azanium
- (1-oxidanidyl-2,3,4,5-tetrahydropyridin-1-ium-6-yl)-[(2R)-3-[[(2R)-2-[(1-oxidanidyl-2,3,4,5-tetrahydropyridin-1-ium-6-yl)azaniumyl]-3-oxidanyl-3-oxidanylidene-propyl]disulfanyl]-1-oxidanyl-1-oxidanylidene-propan-2-yl]azanium
- 2-methanoyl-3-[(phenylmethyl)-[(E)-3-phenylprop-2-enyl]amino]prop-2-enenitrile
- [(1E,6E)-2-[2-[(1S,4aS,8aS)-2,5,5,8a-tetramethyl-1,4,4a,6,7,8-hexahydronaphthalen-1-yl]ethyl]-8-[2,5-bis(oxidanyl)phenyl]-6-methyl-5-oxidanyl-octa-1,6-dienyl] sulfate
- dimethyl 2-[2-cyano-3-[(phenylmethyl)-prop-2-enyl-amino]prop-2-enylidene]propanedioate
- dimethyl 2-[3-[[(E)-but-2-enyl]-(phenylmethyl)amino]-2-cyano-prop-2-enylidene]propanedioate
- 4-cyanobutanoyl chloride
- [(4S,5S,6E,8S,9E,14R)-14-methyl-2-oxidanylidene-4-phenylsulfanyl-5-[(2R)-3,3,3-tris(fluoranyl)-2-methoxy-2-phenyl-propanoyl]oxy-1-oxacyclotetradeca-6,9-dien-8-yl] (2R)-3,3,3-tris(fluoranyl)-2-methoxy-2-phenyl-propanoate
- dimethyl 2-[2-cyano-3-[[(E)-4-ethoxy-4-oxidanylidene-but-2-enyl]-(phenylmethyl)amino]prop-2-enylidene]propanedioate
