7-(cyclopropylmethoxy)naphthalen-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1COC2=CC3=C(C=CC(=C3)O)C=C2
Isomeric SMILES
C1CC1COC2=CC3=C(C=CC(=C3)O)C=C2
InChI
InChI=1S/C14H14O2/c15-13-5-3-11-4-6-14(8-12(11)7-13)16-9-10-1-2-10/h3-8,10,15H,1-2,9H2
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-(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
- 5-bromanyl-3-chloranyl-2-(cyclopropylmethoxy)benzenesulfonamide
- 4-(cyclopropylmethoxy)-2-methyl-5-nitro-benzenesulfonamide
