(phenethylamino) prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(=O)ONCCC1=CC=CC=C1
Isomeric SMILES
C=CC(=O)ONCCC1=CC=CC=C1
InChI
InChI=1S/C11H13NO2/c1-2-11(13)14-12-9-8-10-6-4-3-5-7-10/h2-7,12H,1,8-9H2
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
- 6-[[1,11-bis(oxidanyl)-6-phosphanyl-undecan-6-yl]-phenyl-amino]-6-phosphanyl-undecane-1,11-diol
- zinc phenethylbenzene carbamodithioate
- 9-[phenyl-(9-phosphanyl-1,17-disulfonato-heptadecan-9-yl)amino]-9-phosphanyl-heptadecane-1,17-disulfonate
- carbamodithioic acid; 7,11-dimethyl-11-azaspiro[5.5]undecane
- 9-[phenyl-(9-phosphanyl-1,17-disulfo-heptadecan-9-yl)amino]-9-phosphanyl-heptadecane-1,17-disulfonic acid
- 7,11-dimethyl-11-azaspiro[5.5]undecane
- zinc butane carbamodithioate
- 3-[3-[3-[bis[3-(3-carboxylatocyclopentyl)propyl]phosphanyl]propyl-[3-(3-carboxylatocyclopentyl)propyl]phosphanyl]propyl]cyclopentane-1-carboxylate; palladium(2+)
- hydron; triheptyl(methyl)azanium; sulfate
- 3-[3-[3-[bis[3-(3-carboxycyclopentyl)propyl]phosphanyl]propyl-[3-(3-carboxycyclopentyl)propyl]phosphanyl]propyl]cyclopentane-1-carboxylic acid
