methyl 4-(decylamino)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCNC1=CC=C(C=C1)C(=O)OC
Isomeric SMILES
CCCCCCCCCCNC1=CC=C(C=C1)C(=O)OC
InChI
InChI=1S/C18H29NO2/c1-3-4-5-6-7-8-9-10-15-19-17-13-11-16(12-14-17)18(20)21-2/h11-14,19H,3-10,15H2,1-2H3
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
- [1-(1,1-diphenylpropan-2-yl)azetidin-2-yl]-phenyl-methanol
- cyanomethyl 4-(hexadecan-2-ylamino)benzoate
- [(3Z,5Z,7Z)-1-(diphenylmethyl)-2H-azocin-2-yl]-phenyl-methanol
- 1-cyanoethyl 4-(6-ethyldecan-3-ylamino)benzoate
- 2,4-bis(bromanyl)-1-phenyl-butan-1-ol
- pyridin-3-yl 2-methyl-4-(tridecylamino)benzoate
- N-[[1-(diphenylmethyl)azetidin-2-yl]-phenyl-methyl]ethanamide
- pyridin-3-yl 4-(hexadecylamino)-2-oxidanyl-benzoate
- N-[[1-(1,1-diphenylpropyl)azetidin-2-yl]-phenyl-methyl]ethanamide
- pyridin-3-yl 2-oxidanyl-4-(pentadecylamino)benzoate
