methyl 2-[azanyl(phenyl)methyl]prop-2-enoate hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C(=C)C(C1=CC=CC=C1)N.Cl
Isomeric SMILES
COC(=O)C(=C)C(C1=CC=CC=C1)N.Cl
InChI
InChI=1S/C11H13NO2.ClH/c1-8(11(13)14-2)10(12)9-6-4-3-5-7-9;/h3-7,10H,1,12H2,2H3;1H
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 2-[azanyl(phenyl)methyl]prop-2-enoate
- 2-(4-oxidanylidene-2-sulfanylidene-1H-[1]benzofuro[3,2-d]pyrimidin-3-yl)ethanoic acid
- 2-azanyl-4-(3-nitrophenyl)-5-oxidanylidene-7,8-dihydro-6H-quinoline-3-carbonitrile
- tri(propan-2-yl)-[7-[(E)-2-[2-tri(propan-2-yl)silylthieno[3,2-e][1]benzothiol-7-yl]ethenyl]thieno[3,2-e][1]benzothiol-2-yl]silane
- (6R,7R)-7-[[(2E)-2-(2-azanyl-5-chloranyl-1,3-thiazol-4-yl)-2-[(2S)-1-oxidanyl-1-oxidanylidene-propan-2-yl]oxyimino-ethanoyl]amino]-3-[[1-[3-(methylamino)propyl]imidazo[4,5-b]pyridin-4-ium-4-yl]methyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- trimethyl(thieno[3,2-e][1]benzothiol-2-yl)silane
- 2-tri(propan-2-yl)silylthieno[3,2-e][1]benzothiole-7-carbaldehyde
- 3-ethyl-4-(4-octoxyphenyl)-1,2,4-triazole
- 5-chloranyl-3-(4,5-dihydro-1H-imidazol-2-yl)-2-methyl-1H-pyrrolo[2,3-b]pyridine
- 5-chloranyl-3-(4,5-dihydro-1H-imidazol-2-yl)-2-methyl-thieno[2,3-b]pyridine
