1-ethenyl-2,3-dipropoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=CC(=C1OCCC)C=C
Isomeric SMILES
CCCOC1=CC=CC(=C1OCCC)C=C
InChI
InChI=1S/C14H20O2/c1-4-10-15-13-9-7-8-12(6-3)14(13)16-11-5-2/h6-9H,3-5,10-11H2,1-2H3
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
- 1-ethenyl-2,3,4-tripropyl-naphthalene
- 1-ethenyl-2,3-diethyl-4-methoxy-benzene
- 1-ethenyl-2,3,4-triethoxy-benzene
- 1-ethenyl-2,3,4-tripropyl-benzene
- 2-ethenyl-1-methoxy-naphthalene
- 1-ethenyl-4-ethyl-2,3-dimethyl-naphthalene
- naphthalen-1-yl(quinolin-2-yl)diazene
- (3Z,6E)-3,6-bis[(4-bromanyl-2-sulfo-phenyl)hydrazinylidene]-4,5-bis(oxidanylidene)naphthalene-2,7-disulfonic acid
- ethyl 2-[4-(4-pentylphenyl)phenyl]butanoate
- [3-acetyloxy-2,2-bis[acetyloxy-[4-(4-propylphenyl)phenyl]methyl]-1,3-bis[4-(4-propylphenyl)phenyl]propyl] ethanoate
