2-(3H-inden-1-yl)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1C=C(C2=CC=CC=C21)CC(=O)[O-]
Isomeric SMILES
C1C=C(C2=CC=CC=C21)CC(=O)[O-]
InChI
InChI=1S/C11H10O2/c12-11(13)7-9-6-5-8-3-1-2-4-10(8)9/h1-4,6H,5,7H2,(H,12,13)/p-1
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
- 4-[4-(4-oxidanylbut-1-ynyl)phenyl]but-3-yn-1-ol
- 3-methyl-1,2,5,6-tetrahydro-1,2,3-benzotriazin-4-one
- bis(oxidanidyl)-oxidanylidene-phenylsulfanyl-$l^{5}-phosphane
- ethane; 2-methyl-2-methylsulfanyl-propane; thiophosphate
- 4-[4-[3-(dimethylamino)but-1-ynyl]phenyl]-N,N-dimethyl-but-3-yn-2-amine
- 2-[4-[bis(fluoranyl)methoxy]phenyl]-2-methyl-butanoate
- ethyl 4-[4-(dimethylamino)butyl]benzoate
- 2-[4-[bis(fluoranyl)methoxy]phenyl]-2-methyl-butanoic acid
- 2-[4-[3-[4-(oxan-2-yloxy)butyl]phenyl]butoxy]oxane
- [(Z)-2-chloranyl-2-[2,4,5-tris(chloranyl)phenyl]ethenyl] phosphate
