4-(phenylcarbamoylamino)butanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NC(=O)NCCCC(=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)NC(=O)NCCCC(=O)[O-]
InChI
InChI=1S/C11H14N2O3/c14-10(15)7-4-8-12-11(16)13-9-5-2-1-3-6-9/h1-3,5-6H,4,7-8H2,(H,14,15)(H2,12,13,16)/p-1
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
- (2R)-2-[[(2R)-2-(2-azaniumylethanoylamino)-4-methyl-pentanoyl]amino]propanoate
- 2,3,5,6-tetrakis(chloranyl)pyridine-4-carboxylate
- (2S)-N1,N2-diphenylpropane-1,2-diamine
- diethyl(naphthalen-1-ylmethyl)azanium
- (E)-3-(4-iodophenyl)prop-2-enoate
- (2S)-1-chloranyl-3-phenyl-propan-2-ol
- 1-phenyl-N,N'-di(pyridin-1-ium-2-yl)methanediamine
- (2R)-1-phenylhexan-2-ol
- N-[(1R)-1-phenylbut-3-enyl]aniline
- 2-[(2-methylphenyl)amino]benzoate
