3-[2-adamantylidene(methoxy)methyl]-5-methoxy-phenol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1)O)C(=C2C3CC4CC(C3)CC2C4)OC
Isomeric SMILES
COC1=CC(=CC(=C1)O)C(=C2C3CC4CC(C3)CC2C4)OC
InChI
InChI=1S/C19H24O3/c1-21-17-9-15(8-16(20)10-17)19(22-2)18-13-4-11-3-12(6-13)7-14(18)5-11/h8-14,20H,3-7H2,1-2H3
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
- [3-[2-adamantylidene(methoxy)methyl]-5-methoxy-phenyl] 2,2-dimethylpropanoate
- [3-chloranyl-5-(methoxymethyl)phenyl] 2,2-dimethylpropanoate; diethoxy(oxidanylidene)phosphanium
- [3-chloranyl-5-(methoxymethyl)phenyl] 2,2-dimethylpropanoate
- butanoic acid; tris(chloranyl)methane
- 4,5-bis(chloranyl)-1-(4-chloranylbutyl)-2-methyl-imidazole
- 2-[4-[4-[4,5-bis(chloranyl)-2-methyl-imidazol-1-yl]butyl]piperazin-1-yl]-5-fluoranyl-pyrimidine; 2-oxidanylpropane-1,2,3-tricarboxylate
- 4-methoxy-N,N-dimethyl-indol-1-amine
- N-methyl-N-pyridin-4-yl-4H-quinolin-1-amine
- 4-(1,4-diazepan-1-yl)-N,N-dimethyl-indol-1-amine
- N-[(E)-2-(6-chloranyl-1,3-benzodioxol-5-yl)ethylideneamino]-N-methyl-methanamine
