3-(3H-inden-1-yl)prop-2-ynoic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1C=C(C2=CC=CC=C21)C#CC(=O)O
Isomeric SMILES
C1C=C(C2=CC=CC=C21)C#CC(=O)O
InChI
InChI=1S/C12H8O2/c13-12(14)8-7-10-6-5-9-3-1-2-4-11(9)10/h1-4,6H,5H2,(H,13,14)
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
- 2-(3-methylphenyl)-N'-[2-(3-methylsulfanylphenoxy)propyl]ethanimidamide
- 2,3-bis(bromanyl)-3-(7-chloranyl-9H-fluoren-2-yl)propanoate
- 2,3-dimethylbicyclo[2.2.0]hexa-1(4),2,5-triene; ethanimidamide
- 2,3-bis(bromanyl)-3-(7-chloranyl-9H-fluoren-2-yl)propanoic acid
- (5E)-6-azanyl-2-butyl-5-(phenylhydrazinylidene)pyrimidin-4-one
- 2-bromanyl-7-ethynyl-9,10-dihydrophenanthrene
- 6-azanyl-2-(3,5-dimethoxyphenyl)-5-nitroso-1H-pyrimidin-4-one
- 7-chloranyl-9H-fluorene-2-carbaldehyde
- 5-azanyl-N-(phenylcarbonyl)-1-(phenylmethyl)-1,2,3-triazole-4-carboxamide
- 3-(4-bromanyl-5,6,7,8-tetrahydronaphthalen-2-yl)prop-2-ynoic acid
