1-nonyl-2-(1-undecoxyethenoxy)benzene; prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCOC(=C)OC1=CC=CC=C1CCCCCCCCC.C=CC(=O)[O-]
Isomeric SMILES
CCCCCCCCCCCOC(=C)OC1=CC=CC=C1CCCCCCCCC.C=CC(=O)[O-]
InChI
InChI=1S/C28H48O2.C3H4O2/c1-4-6-8-10-12-13-15-17-21-25-29-26(3)30-28-24-20-19-23-27(28)22-18-16-14-11-9-7-5-2;1-2-3(4)5/h19-20,23-24H,3-18,21-22,25H2,1-2H3;2H,1H2,(H,4,5)/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
- 1-prop-2-enyl-4-(4-prop-2-enylphenyl)sulfonyl-benzene
- 1-nonyl-2-(1-undecoxyethenoxy)benzene
- 3-[4-(dimethylamino)-2-oxidanyl-phenyl]-3-(2-methoxy-5-nitro-phenyl)-2-benzofuran-1-one
- 1-(1-decoxyethenoxy)-2-nonyl-benzene; prop-2-enoate
- 1-(2-ethenoxyethoxy)-4-phenyl-benzene
- 1-(1-decoxyethenoxy)-2-nonyl-benzene
- 4,7-dimethyl-N-pentyl-7-azoniabicyclo[4.1.0]hepta-1(6),2,4-trien-7-amine hydrofluoride
- 1-(1-nonoxyethenoxy)-2-nonyl-benzene; prop-2-enoate
- 4,7-dimethyl-N-pentyl-7-azoniabicyclo[4.1.0]hepta-1(6),2,4-trien-7-amine
- 1-(1-nonoxyethenoxy)-2-nonyl-benzene
