(1-hexadecoxy-3-oxidanyl-propan-2-yl) N-methylcarbamate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCOCC(CO)OC(=O)NC
Isomeric SMILES
CCCCCCCCCCCCCCCCOCC(CO)OC(=O)NC
InChI
InChI=1S/C21H43NO4/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-25-19-20(18-23)26-21(24)22-2/h20,23H,3-19H2,1-2H3,(H,22,24)
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
- (Z)-4-[bis[2,2,2-tris(fluoranyl)ethoxy]phosphoryl]-3-methyl-but-2-enenitrile
- 5-(2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyl-3a,6a-dihydrofuro[2,3-d][1,3]dioxole
- (2R,3S,4R)-5,5-bis(ethylsulfanyl)-2,3,4-tris(phenylmethoxy)pentanal
- [(2R,3S,4R,5Z)-1,1-bis(ethylsulfanyl)-2,3-bis(phenylmethoxy)octa-5,7-dien-4-yl]oxymethylbenzene
- (2R,3S,4R,5Z)-2,3,4-tris(phenylmethoxy)octa-5,7-dienal
- [(3S,4R,5R,6Z)-3,5-bis(phenylmethoxy)nona-1,6,8-trien-4-yl]oxymethylbenzene
- (1R,2R,3S,3aR,7aS)-1,2,3-tris(phenylmethoxy)-2,3,3a,4,5,7a-hexahydro-1H-indene
- (2R,3S)-2-[3,4-bis(oxidanyl)phenyl]-6-[(2R,3R,4S)-2-[3,4-bis(oxidanyl)phenyl]-3,5,7-tris(oxidanyl)-3,4-dihydro-2H-chromen-4-yl]-3,4-dihydro-2H-chromene-3,5,7-triol
- (2R,3S)-2-[3,4-bis(oxidanyl)phenyl]-4-(phenylmethylsulfanyl)-3,4-dihydro-2H-chromene-3,5,7-triol
- 13-methyl-1,2,4,5,6,7,8,10,12,14,15,16-dodecahydrocyclopenta[a]phenanthrene-3,17-dione
