pyridin-3-yl 4-(hexadecylamino)-2,6-dimethyl-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCNC1=CC(=C(C(=C1)C)C(=O)OC2=CN=CC=C2)C
Isomeric SMILES
CCCCCCCCCCCCCCCCNC1=CC(=C(C(=C1)C)C(=O)OC2=CN=CC=C2)C
InChI
InChI=1S/C30H46N2O2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21-32-27-22-25(2)29(26(3)23-27)30(33)34-28-19-18-20-31-24-28/h18-20,22-24,32H,4-17,21H2,1-3H3
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-(diphenylmethyl)-2-(phenylmethyl)pyrrolidine
- methyl 4-(decylamino)benzoate
- [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
