N-[1-(3-methylimidazolidin-1-yl)henicosan-4-yl]carbamate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCC(CCCN1CCN(C1)C)NC(=O)[O-]
Isomeric SMILES
CCCCCCCCCCCCCCCCCC(CCCN1CCN(C1)C)NC(=O)[O-]
InChI
InChI=1S/C26H53N3O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-19-25(27-26(30)31)20-18-21-29-23-22-28(2)24-29/h25,27H,3-24H2,1-2H3,(H,30,31)/p-1
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-(3-methylimidazolidin-1-yl)henicosan-4-ylcarbamic acid
- N-dodecyl-N'-pyridin-2-yl-ethanediamide
- 3-methyl-5-phenyl-3-propan-2-yl-4,5-dihydro-2H-1$l^{6},4-benzothiazepine 1,1-dioxide
- 1-decyl-3-(11-thiomorpholin-4-ylundecylamino)urea
- 3-(3-ethyl-5-phenyl-4,5-dihydro-2H-1,4-benzothiazepin-3-yl)propan-1-ol
- 6-(dicyclohexylamino)octyl N-(10-dodecylsulfanyldecyl)carbamate
- 1-[3-ethyl-7,8-dimethoxy-1,1-bis(oxidanylidene)-5-phenyl-4,5-dihydro-2H-1$l^{6},4-benzothiazepin-3-yl]butan-2-one
- hexadecyl N-[4-(phenylmethyl)piperidin-1-yl]carbamate
- 3-ethyl-5-(4-fluorophenyl)-7-methoxy-3-(3-methoxypropyl)-4,5-dihydro-2H-1$l^{6},4-benzothiazepine 1,1-dioxide hydrochloride
- 1-(3-octadecylsulfanylpropyl)azepane-2,7-dione
