1-ethenyl-4-propoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=C(C=C1)C=C
Isomeric SMILES
CCCOC1=CC=C(C=C1)C=C
InChI
InChI=1S/C11H14O/c1-3-9-12-11-7-5-10(4-2)6-8-11/h4-8H,2-3,9H2,1H3
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
- 2-[[(Z)-prop-1-enyl]disulfanyl]butane
- 5-bromanylspiro[1H-indole-3,1'-cyclohexane]-2-one
- (1-oxidanylidene-2,3-dihydroinden-5-yl) tris(fluoranyl)methanesulfonate
- 4-ethenyl-6-(3-fluoranyl-4-oxidanyl-phenyl)naphthalen-2-ol
- 8-ethenyl-6-(3-fluoranyl-4-oxidanyl-phenyl)naphthalen-2-ol
- 4-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfonyl]butanal
- methyl (1R,4R,8R)-2,2-dimethoxy-3-oxidanylidene-8-prop-1-en-2-yl-bicyclo[2.2.2]oct-5-ene-6-carboxylate
- methyl (4aS,8aR)-8,8-dimethoxy-3-methyl-7-oxidanylidene-4,8a-dihydro-1H-naphthalene-4a-carboxylate
- nonyl 2,5-bis(oxidanyl)benzoate
- (7E,9S,11R,12Z)-9-methoxy-11,13-dimethyl-1-oxacyclotetradeca-7,12-diene-2,10-dione
