methyl 2-[4-(heptylamino)phenoxy]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCNC1=CC=C(C=C1)OCC(=O)OC
Isomeric SMILES
CCCCCCCNC1=CC=C(C=C1)OCC(=O)OC
InChI
InChI=1S/C16H25NO3/c1-3-4-5-6-7-12-17-14-8-10-15(11-9-14)20-13-16(18)19-2/h8-11,17H,3-7,12-13H2,1-2H3
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
- methyl 2-[4-(octan-2-ylamino)phenoxy]ethanoate
- N4,N4,2-trimethyl-N1-(1-phenylethyl)benzene-1,4-diamine
- methyl 2-[4-(cyclohexylamino)phenoxy]ethanoate
- N1-[1-(3-bromophenyl)ethyl]-N4,N4,2-trimethyl-benzene-1,4-diamine
- methyl 2-[4-(5-methylheptan-3-ylamino)phenoxy]ethanoate
- 4-[1-[[4-(dimethylamino)-2-methyl-phenyl]amino]ethyl]benzene-1,3-diol
- methyl 2-[4-(butan-2-ylamino)phenoxy]ethanoate
- N4,N4,2-trimethyl-N1-[1-(5-methylfuran-2-yl)ethyl]benzene-1,4-diamine
- methyl 2-[4-(heptan-4-ylamino)phenoxy]ethanoate
- methyl 2-[4-(pentan-2-ylamino)phenoxy]ethanoate
