2-[(Z)-octadec-9-enoxy]-3-tetradecoxy-propan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCOCC(CN)OCCCCCCCCC=CCCCCCCCC
Isomeric SMILES
CCCCCCCCCCCCCCOCC(CN)OCCCCCCCC/C=C\CCCCCCCC
InChI
InChI=1S/C35H71NO2/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-38-35(33-36)34-37-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h17-18,35H,3-16,19-34,36H2,1-2H3/b18-17-
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
- (E)-1-(4-iodophenyl)-3-[4-(4-octoxyphenyl)phenyl]prop-2-en-1-one
- (1S,2S)-1,2-bis[(4R)-spiro[1,3-dioxolane-2,9'-xanthene]-4-yl]ethane-1,2-diol
- (2S,3R,4S,5R,6R)-2-methoxy-4-phenylmethoxy-6-[(triphenylmethyl)oxymethyl]oxane-3,5-diol
- 4-(1H-benzimidazol-2-yl)-N-[(4-methoxyphenyl)-phenothiazin-10-yl-methyl]aniline
- [(3S,6aS,6bS,8aS,11R,12aR,14bS)-11-(1,3-dioxolan-2-yl)-4,4,6a,6b,8a,11,14b-heptamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,13,14-tetradecahydropicen-3-yl] ethanoate
- 7-[(1R,2R,3R)-3-(oxan-2-yloxy)-2-[(E,3R)-3-(oxan-2-yloxy)-4-phenoxy-but-1-enyl]-5-oxidanylidene-cyclopentyl]hepta-4,5-dienal
- bromanyl-[[(2S,6S)-6-methyl-1-phenylmethoxycarbonyl-piperidin-2-yl]methyl]mercury
- tributyl-[2-(1,3-dioxan-2-yl)-6-(methoxymethoxy)-4-methyl-phenyl]stannane
- N-[2,5-bis(chloranyl)phenyl]-2-[[4-(4-isocyanato-3-methoxy-phenyl)-2-methoxy-phenyl]diazenyl]-3-oxidanylidene-butanamide
- N-oxidanyl-N-[1-[4-[4-(trifluoromethyloxy)phenoxy]phenyl]sulfanyl-3-[3,4,4-trimethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]propan-2-yl]methanamide
