2-[(diphenylmethyl)amino]ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)NCC(=O)O
Isomeric SMILES
C1=CC=C(C=C1)C(C2=CC=CC=C2)NCC(=O)O
InChI
InChI=1S/C15H15NO2/c17-14(18)11-16-15(12-7-3-1-4-8-12)13-9-5-2-6-10-13/h1-10,15-16H,11H2,(H,17,18)
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-(5,6-diethoxy-1H-benzimidazol-2-yl)propanamide
- 2-[[3-(2-chloroethyl)-2-oxidanylidene-1,3,2$l^{5}-oxazaphosphinan-2-yl]-ethyl-amino]ethyl methanesulfonate
- 1-[[3-(2-chloroethyl)-2-oxidanylidene-1,3,2$l^{5}-oxazaphosphinan-2-yl]amino]propan-2-yl methanesulfonate
- dimethoxyphosphoryl dipropan-2-yl phosphate
- 4-(4-bromophenyl)-1,2,3-thiadiazole
- N-heptan-4-yl-2-(trifluoromethyl)benzamide
- N-heptan-4-yl-4-(trifluoromethyl)benzamide
- N-heptan-4-yl-4-nitro-benzamide
- N-heptan-4-ylnaphthalene-2-carboxamide
- 1-heptan-4-yl-3-methyl-urea
