1-(2-nonoxypropoxy)nonane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCOCC(C)OCCCCCCCCC
Isomeric SMILES
CCCCCCCCCOCC(C)OCCCCCCCCC
InChI
InChI=1S/C21H44O2/c1-4-6-8-10-12-14-16-18-22-20-21(3)23-19-17-15-13-11-9-7-5-2/h21H,4-20H2,1-3H3
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
- 9-octoxy-4-oxidanylidene-13-propyl-6,11-dihydrochromeno[7,6-c][2]benzoxepine-2-carboxylic acid
- zinc (E)-3-(4-methoxyphenyl)prop-2-enoate
- 11H-cyclohepta[b]naphthalene-5,7-dione
- 1-isocyanatooxy-4-methyl-benzene
- 2-ethanoyl-8-methoxy-3-oxidanyl-4-prop-2-enyl-6H-benzo[c][1]benzoxepin-11-one
- N-(butoxymethyl)-2-methylidene-3-oxidanyl-butanamide
- 9-octoxy-4,6-bis(oxidanylidene)-13-propyl-11H-chromeno[7,6-c][2]benzoxepine-2-carboxylic acid
- [1-(butylamino)-1-oxidanylidene-propan-2-yl] 2-methylprop-2-enoate
- 2-butylphenol; 2-(oxiran-2-ylmethoxymethyl)oxirane
- 1-methoxy-6H-benzo[c][1]benzoxepin-11-one
