4,5,8-trimethoxynaphthalen-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C2C(=CC=C(C2=C(C=C1)O)OC)OC
Isomeric SMILES
COC1=C2C(=CC=C(C2=C(C=C1)O)OC)OC
InChI
InChI=1S/C13H14O4/c1-15-9-6-7-11(17-3)13-10(16-2)5-4-8(14)12(9)13/h4-7,14H,1-3H3
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
- ethyl 5,8-bis(oxidanylidene)-1,4,4a,8a-tetrahydronaphthalene-1-carboxylate
- ethyl 3-[bis(fluoranyl)methylidene]nonanoate
- 2-methylidene-6-phenylmethoxy-hexanoic acid
- (4-chlorophenyl) 2,2-bis(fluoranyl)-2-trimethylsilyl-ethanoate
- (4Z)-9-ethoxy-8-methoxy-3,6-dihydro-1H-2-benzoxocine
- dimethyl 2-(2-bromanyl-3-methyl-butylidene)propanedioate
- 2,3-dimethoxy-6-methyl-6,7,8,9-tetrahydrobenzo[7]annulen-5-one
- (1E)-1,3-di(cyclopentyl)-N,N-dimethyl-buta-1,3-dien-1-amine; iron(2+)
- (Z)-1-diazonio-3-methyl-3-(1-methyl-2-methylidene-5-oxidanylidene-cyclohexyl)but-1-en-2-olate
- (1E)-1,3-di(cyclopentyl)-N,N-dimethyl-buta-1,3-dien-1-amine
