1,3-dimethoxynaphthalene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=CC=CC=C2C(=C1)OC
Isomeric SMILES
COC1=CC2=CC=CC=C2C(=C1)OC
InChI
InChI=1S/C12H12O2/c1-13-10-7-9-5-3-4-6-11(9)12(8-10)14-2/h3-8H,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
- N-[[2,6-bis(fluoranyl)phenyl]methyl]-N-methyl-1-phenyl-methanamine
- N-[[2,6-bis(fluoranyl)phenyl]methyl]-N-(phenylmethyl)ethanamine
- 1-[[2,6-bis(fluoranyl)phenyl]methyl]-4-methyl-piperidine
- N-[[2,6-bis(fluoranyl)phenyl]methyl]-N-(cyclopropylmethyl)propan-1-amine
- N-[[2,6-bis(fluoranyl)phenyl]methyl]-N-methyl-2-phenyl-ethanamine
- 4-ethyl-N-[(4-fluorophenyl)methyl]cyclohexan-1-amine
- 1-ethyl-4-[(E)-2-methylbut-2-enyl]piperazine
- 4-[(5-methylfuran-2-yl)methyl]morpholine
- 4-(pyrrolidin-1-ylmethyl)pyridine
- 4-(furan-2-ylmethyl)morpholine
