2-ethoxy-6-prop-2-enyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC(=C1O)CC=C
Isomeric SMILES
CCOC1=CC=CC(=C1O)CC=C
InChI
InChI=1S/C11H14O2/c1-3-6-9-7-5-8-10(11(9)12)13-4-2/h3,5,7-8,12H,1,4,6H2,2H3
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
- N,N-dimethyl-4-[(3-methyl-1,3-benzothiazol-3-ium-2-yl)diazenyl]aniline iodide
- N,N-dimethyl-4-[(3-methyl-1,3-benzothiazol-3-ium-2-yl)diazenyl]aniline
- 4-methoxy-4-methyl-1H-imidazo[2,1-c][1,2,4]triazine-6,7-dicarbonitrile
- 4-[(3,6-dimethyl-1,3-benzothiazol-3-ium-2-yl)diazenyl]-N,N-dimethyl-aniline
- 1,1,3-trimethyl-9-phenyl-4,4a-dihydrofluorene
- 6-nitro-3-phenyl-[1,2,3]triazolo[5,1-c][1,2,4]triazine
- 7-phenyl-[1,2,3]triazolo[5,1-c][1,2,4]triazine-3-carbonitrile
- 6,7,8,9-tetrahydro-[1,2,4]triazolo[5,1-c][1,2,4]benzotriazine
- 2-phenyl-6,7,8,9-tetrahydro-[1,2,4]triazolo[5,1-c][1,2,4]benzotriazine
- 1-phenylhex-5-en-1-amine
