2-cyclopropyl-3-methoxy-phenol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1C2CC2)O
Isomeric SMILES
COC1=CC=CC(=C1C2CC2)O
InChI
InChI=1S/C10H12O2/c1-12-9-4-2-3-8(11)10(9)7-5-6-7/h2-4,7,11H,5-6H2,1H3
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
- pyridazin-4-yl 2-chloranyl-5-(2-cyclopropyl-6-methyl-phenoxy)-4-phenyl-piperazine-1-carboxylate
- 6-chloranyl-4-methoxy-3-(2-prop-2-enylphenoxy)pyridazine
- 1-ethenyl-3-fluoranyl-2-methoxy-benzene
- 3-[(3-methyl-2,3-dihydro-1H-inden-4-yl)oxy]-1H-pyridazin-4-one
- 1-(2-hydroxyphenyl)cyclopropane-1-carbonitrile
- 3-(6-bromanyl-3-chloranyl-2-methyl-phenoxy)-6-chloranyl-1H-pyridazin-4-one
- 3,4,6-tris(chloranyl)-5-(chloromethyl)pyridazine
- 6-chloranyl-3-(1,2,3,5,6,7-hexahydro-s-indacen-4-yloxy)-1H-pyridazin-4-one
- 3-(2,6-dimethylphenoxy)-4-oxidanylidene-1H-pyridazine-6-carbonitrile
- 6-chloranyl-3-(2,6-dimethylphenoxy)-1H-pyridazin-4-one
