2,3-dimethoxy-6-methyl-4-propan-2-yl-naphthalene-1-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)C(=C(C(=C2C(C)C)OC)OC)C(=O)O
Isomeric SMILES
CC1=CC2=C(C=C1)C(=C(C(=C2C(C)C)OC)OC)C(=O)O
InChI
InChI=1S/C17H20O4/c1-9(2)13-12-8-10(3)6-7-11(12)14(17(18)19)16(21-5)15(13)20-4/h6-9H,1-5H3,(H,18,19)
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-methoxy-4-(methoxymethoxy)-5-propyl-naphthalene-1-carbaldehyde
- [3-methoxy-2-[2-(methoxymethoxymethyl)phenyl]phenyl]methanol
- (5R)-4,4-dimethyl-5-[(2Z,4Z,6E)-8-(1,3-oxazol-5-yl)octa-2,4,6-trien-2-yl]-1,3-oxazolidin-2-one
- 1-[6-methoxy-3-(2-methylpropanoyl)indazol-1-yl]butan-2-one
- N',N'-dimethyl-N-(7-methyl-8-nitro-quinolin-4-yl)propane-1,3-diamine
- 2-azanyl-3-azanylidene-1-[2,4-bis(oxidanylidene)pentan-3-yl]-1,4,5,6,7,8-hexahydroisoquinoline-4-carbonitrile
- prop-2-enyl 4-azanyl-1-(3-methylbutyl)pyrazolo[3,4-b]pyridine-5-carboxylate
- phenyl-(1,1,3,5-tetramethylpyrazol-1-ium-4-yl)diazene ethanoate
- phenyl-(1,1,3,5-tetramethylpyrazol-1-ium-4-yl)diazene
- 1-(phenylmethyl)-3-(1,2,4-triazol-4-ylmethyl)indole
