2-ethylinden-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC2=CC=CC=C2C1=O
Isomeric SMILES
CCC1=CC2=CC=CC=C2C1=O
InChI
InChI=1S/C11H10O/c1-2-8-7-9-5-3-4-6-10(9)11(8)12/h3-7H,2H2,1H3
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
- lithium undec-1-yne
- O6a-ethyl O2-methyl (5R,6aR,10aS)-1-ethanoyl-5-(2-ethoxy-2-oxidanylidene-ethyl)-5,6,7,8,9,10-hexahydro-[1,2]oxazolo[3,2-i]indole-2,6a-dicarboxylate
- O6a-ethyl O1-methyl (5R,6aR,10aR)-2-ethanoyl-5-(2-ethoxy-2-oxidanylidene-ethyl)-5,6,7,8,9,10-hexahydro-[1,2]oxazolo[3,2-i]indole-1,6a-dicarboxylate
- 2,2-dimethyl-1H-naphthalene
- methyl 4-[[1-[2,2-dimethyl-4,6-bis(oxidanylidene)-1,3-dioxan-5-ylidene]-4-phenyl-butyl]amino]benzoate
- 3-[(4-dimethylaminophenyl)-(2-oxidanylidenecyclohepta[b]furan-3-yl)methyl]cyclohepta[b]furan-2-one
- [6-methoxy-3-methyl-2,4-bis(oxidanyl)phenyl]-[(1R,6R)-4-(4-methylpent-3-enyl)-6-phenyl-cyclohex-3-en-1-yl]methanone
- ethyl 2-[[(2S)-3-(1H-indol-3-yl)-2-(phenylmethoxycarbonylamino)propanoyl]amino]ethanoate
- ethyl 1-butyl-2-methyl-5-[[5-(1,3,4-oxadiazol-2-yl)furan-2-yl]methoxy]indole-3-carboxylate
- (2E)-1-phenylhexa-2,5-dien-1-ol
