2-methylidene-4-oxidanyl-3H-inden-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C=C1CC2=C(C1=O)C=CC=C2O
Isomeric SMILES
C=C1CC2=C(C1=O)C=CC=C2O
InChI
InChI=1S/C10H8O2/c1-6-5-8-7(10(6)12)3-2-4-9(8)11/h2-4,11H,1,5H2
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
- (2E)-5-oxidanyl-2-(thiophen-2-ylmethylidene)-3,4-dihydronaphthalen-1-one
- 4-oxidanyl-2-phenacyl-2,3-dihydroinden-1-one
- 6-(trifluoromethylsulfonyl)-2,3-dihydroinden-1-one
- 4-oxidanyl-2-(2-oxidanylidenebutyl)-2,3-dihydroinden-1-one
- 7-sulfanyl-3,4-dihydro-2H-naphthalen-1-one
- N-[(3-methoxyphenyl)methyl]-5-(2-methylpropyl)-3,6-bis(oxidanylidene)-4-phenylmethoxy-piperazine-2-carboxamide
- 2-methylidene-6-oxidanyl-3H-inden-1-one
- 2-azanyl-3-[(3,5-ditert-butyl-4-oxidanyl-phenyl)methylamino]-3-oxidanylidene-propanoic acid
- N-(7-oxidanyl-1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl)ethanamide
- methyl 2-[[(2E)-2-hydroxyimino-3-(1H-indol-3-yl)propanoyl]amino]-4-methyl-pentanoate
