butylamino 2-phenylethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCNOC(=O)CC1=CC=CC=C1
Isomeric SMILES
CCCCNOC(=O)CC1=CC=CC=C1
InChI
InChI=1S/C12H17NO2/c1-2-3-9-13-15-12(14)10-11-7-5-4-6-8-11/h4-8,13H,2-3,9-10H2,1H3
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
- ethanoic acid; 4-propylaniline
- 2-[2-(dimethylamino)phenyl]ethanoate
- 2-[2-(dimethylamino)phenyl]ethanoic acid
- [3-[2-(4-dimethylaminophenyl)ethanoyloxy]-2,2-bis[2-(4-dimethylaminophenyl)ethanoyloxymethyl]propyl] 2-(4-dimethylaminophenyl)ethanoate
- cyclohexyltin(3+) chloride
- cyclohexyltin(3+)
- 1-(1-carbamothioylsulfanylcyclopropyl)ethyl carbamodithioate; nickel(2+)
- 1-(1-carbamothioylsulfanylcyclopropyl)ethyl carbamodithioate
- ethenyl butanoate; prop-2-enoate
- potassium 2-carbamothioylsulfanylpropyl carbamodithioate
