phenyl docosanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCCCCC(=O)OC1=CC=CC=C1
Isomeric SMILES
CCCCCCCCCCCCCCCCCCCCCC(=O)OC1=CC=CC=C1
InChI
InChI=1S/C28H48O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23-26-28(29)30-27-24-21-20-22-25-27/h20-22,24-25H,2-19,23,26H2,1H3
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-oxidanyl-3-phosphono-propan-2-yl)phosphonic acid
- [1,4-dimethoxy-2,3-dimethyl-1,4-bis(oxidanylidene)butan-2-yl]phosphonic acid
- 1-phosphonohexane-1,2,3,4,5,6-hexacarboxylic acid
- ethoxy-dimethyl-propan-2-yl-silane; 2-methylcycloprop-2-en-1-one
- 1,9-bis(azanyl)-4-[1,9-bis(azanyl)-5-oxidanyl-nonan-4-yl]oxy-nonan-5-ol
- N-(5-nitropyridin-2-yl)imino-N'-phenylazanyl-4-propan-2-yl-benzenecarboximidamide
- N-[(E)-2-methylpropylideneamino]-5-nitro-pyridin-2-amine
- 2-methyl-N-(5-nitropyridin-2-yl)imino-N'-phenylazanyl-propanimidamide
- N-(5-nitropyridin-2-yl)imino-N'-phenylazanyl-benzenecarboximidamide
- N-(1,3-benzothiazol-2-ylimino)-N'-[(4-nitrophenyl)amino]-4-propan-2-yl-benzenecarboximidamide
