3-[4-[4-(aminomethyl)cyclohexyl]carbonyloxyphenyl]propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(CCC1CN)C(=O)OC2=CC=C(C=C2)CCC(=O)O
Isomeric SMILES
C1CC(CCC1CN)C(=O)OC2=CC=C(C=C2)CCC(=O)O
InChI
InChI=1S/C17H23NO4/c18-11-13-1-6-14(7-2-13)17(21)22-15-8-3-12(4-9-15)5-10-16(19)20/h3-4,8-9,13-14H,1-2,5-7,10-11,18H2,(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
- 1-hexadecylpyridin-1-ium
- 4-(4-methylpiperazin-1-yl)-7-(trifluoromethyl)pyrrolo[1,2-a]quinoxaline
- N,N-dimethyl-9H-fluoren-4-amine
- N-ethenylnitrous amide
- 9-chloranyl-2-(furan-2-yl)-[1,2,4]triazolo[1,5-c]quinazolin-5-amine
- 2-ethynylanthracene
- gadolinium(3+) triethanoate
- (1,2-dimethoxyphenanthro[2,1-f][1,3]benzodioxol-12-yl)azanium
- 1,2-dimethoxyphenanthro[2,1-f][1,3]benzodioxol-12-amine
- 1,2-dimethoxy-12-methyl-[1,3]benzodioxolo[5,6-c]phenanthridin-12-ium
