3-chloranyl-2-phenylazanyl-propanoic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NC(CCl)C(=O)O
Isomeric SMILES
C1=CC=C(C=C1)NC(CCl)C(=O)O
InChI
InChI=1S/C9H10ClNO2/c10-6-8(9(12)13)11-7-4-2-1-3-5-7/h1-5,8,11H,6H2,(H,12,13)
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
- N-ethyl-N-(3-methyl-4-phenyl-phenyl)-3-trimethylsilyl-prop-2-ynamide
- pentane dihydroiodide
- N-ethyl-3-[methyl(diphenyl)silyl]-N-(3-methyl-4-phenyl-phenyl)prop-2-ynamide
- 4-azanylphenol hydroiodide
- (2Z)-2-[azanyl(oxidanyl)methylidene]-6-chloranyl-1-benzofuran-3-one
- N,N-dibutyl-7-chloranyl-quinolin-4-amine
- 4-[(2-methyl-[1]benzofuro[3,2-c]pyrazol-3-yl)amino]butan-2-one
- 4-(2-azanyl-7-chloranyl-1H-quinolin-4-ylidene)cyclohexa-2,5-dien-1-one
- (2E)-2-[azanyl(oxidanyl)methylidene]-5-bromanyl-1-benzofuran-3-one
- pentane dihydrochloride
