3-methoxy-5-[(2-methylcyclopropyl)methoxy]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC1COC2=CC(=CC(=C2)OC)C(=O)O
Isomeric SMILES
CC1CC1COC2=CC(=CC(=C2)OC)C(=O)O
InChI
InChI=1S/C13H16O4/c1-8-3-10(8)7-17-12-5-9(13(14)15)4-11(6-12)16-2/h4-6,8,10H,3,7H2,1-2H3,(H,14,15)
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-methoxy-N-methyl-2-(phosphanylamino)propanamide
- 3-methoxy-5-(2-propylpiperidin-1-yl)carbonyl-benzoic acid
- N-[3-tert-butyl-5-[(2-methylcyclopropyl)methoxy]phenyl]-N-methyl-methanesulfonamide
- 3-methoxy-5-(2-propylpyrrolidin-1-yl)carbonyl-benzoic acid
- N-[4-tert-butyl-6-[(2-methylcyclopropyl)methylamino]pyridin-2-yl]-N-methyl-methanesulfonamide
- 3-methoxy-5-[methyl(methylsulfonyl)amino]benzoic acid
- 3-tert-butyl-N,N-dipropyl-benzamide
- 3-tert-butyl-5-methoxy-N,N-dipropyl-benzamide
- N-phosphanylbutan-2-amine
- 4-methyl-2-[1-(phosphanylamino)ethyl]-2H-furan-5-one
