3-(6-ethoxy-2-methyl-3H-inden-1-yl)prop-2-ynoic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC2=C(CC(=C2C#CC(=O)O)C)C=C1
Isomeric SMILES
CCOC1=CC2=C(CC(=C2C#CC(=O)O)C)C=C1
InChI
InChI=1S/C15H14O3/c1-3-18-12-5-4-11-8-10(2)13(14(11)9-12)6-7-15(16)17/h4-5,9H,3,8H2,1-2H3,(H,16,17)
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-(7-fluoranylbiphenylen-2-yl)prop-2-ynoic acid
- 2-(4-chlorophenyl)-N'-(2-phenoxypropyl)ethanimidamide
- 2-(4-bromophenyl)-N'-[2-(3-methylphenoxy)propyl]ethanimidamide
- 2-(3-chlorophenyl)-N'-[2-(3-methoxyphenoxy)propyl]ethanimidamide
- 2-(4-chlorophenyl)-N'-[3-(3-methylphenoxy)butan-2-yl]ethanimidamide
- 5-chloranyl-7-ethynyl-1,2,3,4-tetrahydronaphthalene
- 2-(3,4-dichlorophenyl)-N'-propyl-ethanimidamide; 7-methoxy-6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene
- 4-bromanyl-5,6,7,8-tetrahydronaphthalene-1-carbaldehyde
- 7-methoxy-6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene
- 3-(4-chloranyl-5,6,7,8-tetrahydronaphthalen-2-yl)prop-2-ynoic acid
