butyl (2S)-2-phenylazanylpropanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC(=O)C(C)NC1=CC=CC=C1
Isomeric SMILES
CCCCOC(=O)[C@H](C)NC1=CC=CC=C1
InChI
InChI=1S/C13H19NO2/c1-3-4-10-16-13(15)11(2)14-12-8-6-5-7-9-12/h5-9,11,14H,3-4,10H2,1-2H3/t11-/m0/s1
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
- 3-[4-[bis(2-chloroethyl)aminomethyl]phenyl]propanoic acid hydrochloride
- 3H-1,2-diazirin-1-ium-1-yl-N,N-diethyl-phosphonamidous acid
- methyl 3-[4-[bis(2-chloroethyl)aminomethyl]phenyl]propanoate hydrochloride
- (2R,3R,4R,5R)-1,6-bis[bis(2-chloroethyl)amino]hexane-2,3,4,5-tetrol dihydrochloride
- (2R,3R,4R,5R)-1,6-bis[bis(2-chloroethyl)amino]hexane-2,3,4,5-tetrol
- 1-hexadecyl-4-(4-hexadecyl-4-methyl-piperazin-4-ium-1-yl)sulfanyl-1-methyl-piperazin-1-ium dibromide
- 1-(2-chloroethyl)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline hydrochloride
- 2-bromanylpentan-3-amine
- 2-(2-chloroethyl)-1,3,3a,4,5,6,7,7a-octahydroisoindole hydrochloride
- trimethyl(purin-9-id-6-yl)azanium
