(E)-nonacos-10-ene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCC=CCCCCCCCCC
Isomeric SMILES
CCCCCCCCCCCCCCCCCC/C=C/CCCCCCCCC
InChI
InChI=1S/C29H58/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h19,21H,3-18,20,22-29H2,1-2H3/b21-19+
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)-nonacos-11-ene
- 1,2-bis(2-hydroxyphenyl)ethane-1,2-diol
- 2-[2-[2-[[2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]ethanoylamino]ethanoylamino]-3-phenyl-propanoic acid
- 4-methoxy-N3-methyl-benzene-1,3-diamine
- cyclohexyl-(phenylmethyl)azanium chloride
- cyclodecanethiol
- 2-(dioxidanyl)propan-2-ol
- 2,3,3-tris(chloranyl)-2,3-bis(fluoranyl)propanoic acid
- 2,3,3,3-tetrakis(chloranyl)-2-fluoranyl-propanoic acid
- 2,3-bis(bromanyl)-2,3-bis(fluoranyl)propanoic acid
