4-[(diphenylmethyl)amino]butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)NCCCC(=O)O
Isomeric SMILES
C1=CC=C(C=C1)C(C2=CC=CC=C2)NCCCC(=O)O
InChI
InChI=1S/C17H19NO2/c19-16(20)12-7-13-18-17(14-8-3-1-4-9-14)15-10-5-2-6-11-15/h1-6,8-11,17-18H,7,12-13H2,(H,19,20)
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-(cycloheptylamino)butanoic acid
- methyl 4-(cycloheptylamino)butanoate
- methyl 4-[(4-bromanyl-2-chloranyl-phenyl)amino]butanoate
- methyl 4-[[2-bromanyl-4,6-bis(fluoranyl)phenyl]amino]butanoate
- 4-[(3-chloranyl-4-cyano-phenyl)amino]butanoic acid
- methyl 4-[(3-chloranyl-4-cyano-phenyl)amino]butanoate
- 4-(3-morpholin-4-ylpropylamino)butanoic acid
- methyl 4-(3-morpholin-4-ylpropylamino)butanoate
- 4-(thiophen-2-ylmethylamino)butanoic acid
- 4-(cyclobutylmethylamino)butanoic acid
