henicosanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCCCC(=O)[O-]
Isomeric SMILES
CCCCCCCCCCCCCCCCCCCCC(=O)[O-]
InChI
InChI=1S/C21H42O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21(22)23/h2-20H2,1H3,(H,22,23)/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
- tricosanoate
- 4-cyclohexyl-3-nitro-pyridin-2-amine
- N4,N5,N6-tris(methoxymethyl)-1,2,3-triazine-4,5,6-triamine
- 2-[1-(4-chlorophenyl)propyl]butanedioate; hydron
- 2-[1-(4-chlorophenyl)propyl]butanedioic acid
- hydron; 2-[1-(4-methoxyphenyl)propyl]butanedioate
- 2-[1-(4-methoxyphenyl)propyl]butanedioic acid
- N-[3-(1-methyl-7-oxidanylidene-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)-4-propoxy-phenyl]sulfonyl-3-(1-methylpyrrolidin-2-yl)propanamide
- 2-[[1-[[6-(4-chlorophenyl)-1-ethoxy-1-oxidanylidene-hexan-3-yl]carbamoyl]cyclopentyl]methyl]-4-methoxy-butanoic acid
- 4-(4-butylphenyl)-1,2,3-tris(fluoranyl)-5-phenyl-benzene
