1-(1H-inden-5-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CC2=C(CC=C2)C=C1
Isomeric SMILES
CC(=O)C1=CC2=C(CC=C2)C=C1
InChI
InChI=1S/C11H10O/c1-8(12)10-6-5-9-3-2-4-11(9)7-10/h2,4-7H,3H2,1H3
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-ethyloct-7-en-1-amine
- 8-methyl-5-[3-[4-(quinolin-2-ylmethyl)piperazin-1-yl]propoxy]-1H-quinolin-2-one
- 5-(3-chloranylpropoxy)-8-methyl-3,4-dihydro-1H-quinolin-2-one
- 7-(4-chloranylbutoxy)-3,3-dimethyl-1H-indol-2-one
- 3,3-dimethyl-5-[3-[4-(quinolin-2-ylmethyl)piperazin-1-yl]propoxy]-1H-indol-2-one
- 3,3,7-trimethyl-4-[4-[4-(quinolin-2-ylmethyl)-1,4-diazepan-1-yl]butoxy]-1H-indol-2-one
- 3,3-dimethyl-5-[5-[4-(quinolin-2-ylmethyl)piperazin-1-yl]pentoxy]-1H-indol-2-one
- 3,3-dimethyl-4-[3-[4-(quinolin-2-ylmethyl)-1,4-diazepan-1-yl]propoxy]-1H-indol-2-one
- 8-methyl-5-[4-[4-(quinolin-2-ylmethyl)piperazin-1-yl]butoxy]-3,4-dihydro-1H-quinolin-2-one
- 5-(4-chloranylbutoxy)-8-methyl-3,4-dihydro-1H-quinolin-2-one
