4-[(phenylmethyl)amino]butanoic acid hydrochloride
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Canonical SMILES:
C1=CC=C(C=C1)CNCCCC(=O)O.Cl
Isomeric SMILES
C1=CC=C(C=C1)CNCCCC(=O)O.Cl
InChI
InChI=1S/C11H15NO2.ClH/c13-11(14)7-4-8-12-9-10-5-2-1-3-6-10;/h1-3,5-6,12H,4,7-9H2,(H,13,14);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
- 4-[(phenylmethyl)amino]butanoic acid
- [ethoxy-(3-nitrophenyl)methylidene]azanium chloride
- ethyl 3-nitrobenzenecarboximidate
- bis(azanyl)methylidene-ethyl-azanium sulfate
- (phenylmethyl) N-[5,6-bis(azanyl)-6-oxidanylidene-hexyl]carbamate
- 6b,7,10,10a-tetrahydrofluoranthene
- bis(azanyl)methylidene-diethyl-azanium sulfate
- 6-azanylidene-5-[2-[2,5-bis(chloranyl)-4-sulfo-phenyl]hydrazinyl]-4-oxidanylidene-naphthalene-2-sulfonic acid
- 1-[4-(2-morpholin-4-ylethoxy)phenyl]-5,6,7,7a-tetrahydro-4H-indol-2-one hydrobromide
- 1-[4-(2-morpholin-4-ylethoxy)phenyl]-5,6,7,7a-tetrahydro-4H-indol-2-one