1-(3aH-inden-1-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=C2C=CC=CC2C=C1
Isomeric SMILES
CC(=O)C1=C2C=CC=CC2C=C1
InChI
InChI=1S/C11H10O/c1-8(12)10-7-6-9-4-2-3-5-11(9)10/h2-7,9H,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
- 1-(3aH-inden-1-yl)propan-2-one
- 8-chloranyl-11-[3-(2-methoxyethyl)piperazin-1-yl]-5,11-dihydro-[1]benzoxepino[4,3-b]pyridine
- 1-(3-methylbut-3-enyl)-3aH-indene
- 2-azanyl-3-[4-(8-chloranyl-5,11-dihydro-[1]benzoxepino[4,3-b]pyridin-11-yl)-2-(2-methoxyethyl)piperazin-1-yl]propane-1-thiol
- methyl-methylidene-naphthalen-1-yl-oxidanylidene-$l^{6}-sulfane
- methyl-methylidene-oxidanylidene-quinolin-8-yl-$l^{6}-sulfane
- methyl-methylidene-oxidanylidene-(phenylmethyl)-$l^{6}-sulfane
- ethyl 2-[2-(oxidanylideneboranylmethylamino)propanoyl-(phenylmethyl)amino]ethanoate
- methyl cyclopropylmethanesulfinate
- methyl 2-(3-oxidanylidenebutan-2-ylamino)-4-phenyl-butanoate
