2-[(heptylamino)methyl]-2-phenoxy-butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCNCC(CC)(C(=O)O)OC1=CC=CC=C1
Isomeric SMILES
CCCCCCCNCC(CC)(C(=O)O)OC1=CC=CC=C1
InChI
InChI=1S/C18H29NO3/c1-3-5-6-7-11-14-19-15-18(4-2,17(20)21)22-16-12-9-8-10-13-16/h8-10,12-13,19H,3-7,11,14-15H2,1-2H3,(H,20,21)
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
- 2-(diphenylmethyl)oxy-5-[[4-(2-hydroxyethyl)piperazin-1-yl]carbonylamino]benzoic acid
- 2-methyl-4-(octylamino)-2-phenoxy-butanoic acid
- methyl 5-nitro-2-phenoxy-benzoate
- phenyl 2,2-dimethyl-3-(octylamino)pentaneperoxoate
- dipropylcarbamoyl 2-azanylbenzoate
- ethyl (E)-4,4-dimethyl-5-oxidanylidene-5-phenylperoxy-pent-2-enoate
- ethyl 4,4-dimethyl-5-oxidanylidene-5-phenylperoxy-pentanoate
- 2-(aminomethyl)-2-phenoxy-butanoic acid
- 4-[1,3-benzoxazol-2-yl(carboxymethyl)amino]-2-methyl-2-phenoxy-pentanoic acid
- 4-(hexylamino)-2-methyl-2-phenoxy-pentanoic acid
