2-(4,9-dimethoxy-2,3-dihydro-1H-phenalen-2-yl)ethanoic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=C2CC(CC3=C(C=CC(=C23)C=C1)OC)CC(=O)O
Isomeric SMILES
COC1=C2CC(CC3=C(C=CC(=C23)C=C1)OC)CC(=O)O
InChI
InChI=1S/C17H18O4/c1-20-14-5-3-11-4-6-15(21-2)13-8-10(9-16(18)19)7-12(14)17(11)13/h3-6,10H,7-9H2,1-2H3,(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
- N-[3-(4-methoxy-2,3-dihydro-1H-phenalen-1-yl)propyl]-N-methyl-pentanamide
- 3-chloranyl-N-[2-(4-methoxy-2,3-dihydro-1H-phenalen-1-yl)ethyl]benzamide
- [10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] 4-(2-ethenoxyethoxy)benzoate
- 4-methoxy-1-(4-nitrobutyl)-2,3-dihydro-1H-phenalene
- 6-(4-carbonochloridoylphenoxy)hexyl prop-2-enoate
- (2E)-2-(4-methoxy-2,3-dihydrophenalen-1-ylidene)-N-methyl-ethanamide
- (Z)-3-azanyl-5-fluoranyl-4,4-bis(1-fluoroethyl)hex-2-enoate
- N-cyclopentyl-4-(4-methoxy-2,3-dihydro-1H-phenalen-1-yl)butanamide
- (Z)-3-azanyl-5-fluoranyl-4,4-bis(1-fluoroethyl)hex-2-enoic acid
- N-(6,7-dihydro-5H-cyclopenta[f][1]benzothiol-5-ylmethyl)butanamide
