1,2,3-trimethoxy-7-methyl-naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C(=C(C=C2C=C1)OC)OC)OC
Isomeric SMILES
CC1=CC2=C(C(=C(C=C2C=C1)OC)OC)OC
InChI
InChI=1S/C14H16O3/c1-9-5-6-10-8-12(15-2)14(17-4)13(16-3)11(10)7-9/h5-8H,1-4H3
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
- 5-(phenylmethoxymethyl)cyclohexane-1,3-dione
- 4-[(E)-4,4-dimethyl-3-oxidanylidene-pent-1-enyl]benzoic acid
- (4E)-4-ethylidene-3,3-dimethoxy-1H-naphthalen-2-one
- methyl 2-[4-(5-oxidanylpent-1-ynyl)phenyl]ethanoate
- 7'-methylspiro[cyclohexane-1,2'-pyrano[4,3-b]pyran]-5'-one
- methyl 3-(dimethylaminomethyl)-1H-indole-6-carboxylate
- ethyl (2S)-5-(4-aminophenyl)-3,4-dihydro-2H-pyrrole-2-carboxylate
- 2-(butylamino)-6-methyl-3,1-benzoxazin-4-one
- 1-piperidin-4-yl-4H-3,1-benzoxazin-2-one
- 1-ethyl-5-nitro-2-propyl-indole
