1-(2-oxidanylhexadecoxy)hexadecan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCC(COCC(CCCCCCCCCCCCCC)O)O
Isomeric SMILES
CCCCCCCCCCCCCCC(COCC(CCCCCCCCCCCCCC)O)O
InChI
InChI=1S/C32H66O3/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-31(33)29-35-30-32(34)28-26-24-22-20-18-16-14-12-10-8-6-4-2/h31-34H,3-30H2,1-2H3
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
- sodium bis(oxidanylidene)silane
- 2-[(2-azanyl-4-methyl-pentanoyl)-[4,4-dimethyl-2,6-bis(oxidanylidene)cyclohexyl]amino]-2-methanoyl-3-phenyl-propanoic acid
- 3-azanyl-4-[[1-[[4-azanyl-1-[[1-[[3-methyl-1-oxidanylidene-1-[[2-oxidanylidene-2-(3-oxidanylpropylamino)ethyl]amino]butan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-1,4-bis(oxidanylidene)butan-2-yl]amino]-1-oxidanylidene-3-pyridin-3-yl-propan-2-yl]amino]-4-oxidanylidene-butanoic acid
- 3-azanyl-4-[[1-[[4-azanyl-1-[[1-[[3-methyl-1-oxidanylidene-1-[[2-oxidanylidene-2-(3-oxidanylpropylamino)ethyl]amino]butan-2-yl]amino]-1-oxidanylidene-propan-2-yl]amino]-1,4-bis(oxidanylidene)butan-2-yl]amino]-3-naphthalen-1-yl-1-oxidanylidene-propan-2-yl]amino]-4-oxidanylidene-butanoic acid
- 2-[(2-azanyl-3-naphthalen-2-yl-propanoyl)amino]-N-[1-[[2-methyl-1-[1-oxidanyl-2,5-bis(oxidanylidene)cyclopentyl]propyl]amino]-1-oxidanylidene-propan-2-yl]butanediamide
- 4-[[4-aminocarbonyl-5-azanyl-6-[[1-[[3-methyl-1-oxidanylidene-1-[[2-oxidanylidene-2-(3-oxidanylpropylamino)ethyl]amino]butan-2-yl]amino]-1-oxidanylidene-propan-2-yl]amino]-3,6-bis(oxidanylidene)-1-phenyl-hexan-2-yl]amino]-3-azanyl-4-oxidanylidene-butanoic acid
- 1,2-bis[(E)-octadec-9-enoxy]propyl-trimethyl-azanium chloride
- 1,2-bis[(E)-octadec-9-enoxy]propyl-trimethyl-azanium
- (E)-3-(6-methylcyclohexa-1,4-dien-1-yl)prop-2-enoate
- (E)-3-(6-methylcyclohexa-1,4-dien-1-yl)prop-2-enoic acid
