ethyl 4-[hexadecyl(methyl)amino]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCN(C)C1=CC=C(C=C1)C(=O)OCC
Isomeric SMILES
CCCCCCCCCCCCCCCCN(C)C1=CC=C(C=C1)C(=O)OCC
InChI
InChI=1S/C26H45NO2/c1-4-6-7-8-9-10-11-12-13-14-15-16-17-18-23-27(3)25-21-19-24(20-22-25)26(28)29-5-2/h19-22H,4-18,23H2,1-3H3
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
- 4-[carboxymethyl(hexadecyl)amino]benzoic acid
- 4-chloranyl-2-methoxy-N-[[4-(phenylmethyl)morpholin-2-yl]methyl]benzamide chloride
- 2-[[1-[2-[[2-[2-[[1-[1-[2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]pyrrolidin-2-yl]carbonylpyrrolidin-2-yl]carbonylamino]ethanoylamino]-3-phenyl-propanoyl]amino]-3-oxidanyl-propanoyl]pyrrolidin-2-yl]carbonylamino]-3-(4-nitrophenyl)propanoic acid
- N-[2-[[2-[bis(azanyl)methylideneamino]-1,3-thiazol-4-yl]methylsulfanyl]ethyl]-6-[2-[3-[[(3R)-1-methyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-3-yl]carbamoylamino]phenyl]ethanoylamino]hexanamide
- N-[2-[[2-[bis(azanyl)methylideneamino]-1,3-thiazol-4-yl]methylsulfanyl]ethyl]-4-[2-[3-[[(3R)-1-methyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-3-yl]carbamoylamino]phenyl]ethanoylamino]butanamide
- 2-(4-hydroxyphenyl)-3-[[4-(2-piperidin-1-ylethoxy)phenyl]amino]-1-benzothiophen-6-ol chloride
- N-(7-chloranylquinolin-4-yl)-N'-(7-chloranylquinolin-5-yl)butane-1,4-diamine
- 4-(hexadecylamino)-N-(4-methylphenyl)sulfonyl-benzamide; sodium
- 3-[2-[[1-[1-[2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]pyrrolidin-2-yl]carbonylpyrrolidin-2-yl]carbonylamino]ethanoylamino]-4-oxidanylidene-4-[[3-oxidanyl-1-oxidanylidene-1-[2-[(1-oxidanyl-1-oxidanylidene-3-phenyl-propan-2-yl)carbamoyl]pyrrolidin-1-yl]propan-2-yl]amino]butanoic acid
- 5-(2-aminocarbonylnaphthalen-1-yl)oxy-4-oxidanylidene-3-(prop-2-enoxycarbonylamino)pentanoic acid
