3-(cyclopropylmethoxy)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1COC2=CC=CC(=C2)O
Isomeric SMILES
C1CC1COC2=CC=CC(=C2)O
InChI
InChI=1S/C10H12O2/c11-9-2-1-3-10(6-9)12-7-8-4-5-8/h1-3,6,8,11H,4-5,7H2
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
- 3-(cyclopropylmethoxy)naphthalen-2-ol
- 7-(cyclopropylmethoxy)naphthalen-2-ol
- [2-(cyclopropylmethoxy)-5-methyl-phenyl]boronic acid
- [2-(cyclopropylmethoxy)-5-fluoranyl-phenyl]boronic acid
- 3-bromanyl-4-(cyclopropylmethoxy)benzenesulfonamide
- 8-(cyclopropylmethoxy)quinoline-5-sulfonamide
- 4-(cyclopropylmethoxy)-2-methyl-5-propan-2-yl-benzenesulfonamide
- 2-(cyclopropylmethoxy)-5-nitro-benzenesulfonamide
- 4-(cyclopropylmethoxy)-3-sulfamoyl-benzoic acid
- 4-(cyclopropylmethoxy)-2,3-dimethyl-benzenesulfonamide
