3-(3-bicyclo[2.2.1]heptanyloxy)-4-methoxy-phenol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)O)OC2CC3CCC2C3
Isomeric SMILES
COC1=C(C=C(C=C1)O)OC2CC3CCC2C3
InChI
InChI=1S/C14H18O3/c1-16-12-5-4-11(15)8-14(12)17-13-7-9-2-3-10(13)6-9/h4-5,8-10,13,15H,2-3,6-7H2,1H3
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-[[4-(4-chlorophenyl)piperazin-1-yl]methyl]-1H-indole; ethanedioic acid
- 4-[3-(3-bicyclo[2.2.1]heptanyloxy)-4-methoxy-phenyl]-1,3-thiazol-2-amine
- 2-[[4-(4-chlorophenyl)piperazin-1-yl]methyl]-1H-indole
- ethanedioic acid; 1H-indole
- ethanedioic acid; 2-[[4-(4-methoxyphenyl)piperazin-1-yl]methyl]-1H-indole
- 4-bromanyl-2-[5-(4-fluorophenyl)pentoxy]-1-methoxy-benzene
- 3-(3-bicyclo[2.2.1]heptanyloxy)-4-(trifluoromethyloxy)benzaldehyde
- 4-(2-butylbenzimidazol-1-yl)phenol
- 1-(3-cyclopentyloxy-4-methoxy-phenyl)benzimidazole-5-carboxylic acid
- 5-(4-methoxy-3-oxidanyl-phenyl)-1,3-diazinan-2-one
