1-(1-hexoxyethenoxy)-2-nonyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCC1=CC=CC=C1OC(=C)OCCCCCC
Isomeric SMILES
CCCCCCCCCC1=CC=CC=C1OC(=C)OCCCCCC
InChI
InChI=1S/C23H38O2/c1-4-6-8-10-11-12-13-17-22-18-14-15-19-23(22)25-21(3)24-20-16-9-7-5-2/h14-15,18-19H,3-13,16-17,20H2,1-2H3
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
- 4-ethyl-7-methyl-N-(oxolan-2-ylmethyl)-7-azoniabicyclo[4.1.0]hepta-1(6),2,4-trien-7-amine
- 1-nonyl-2-(1-undecoxyethenoxy)benzene; prop-2-enoate
- 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
