prop-2-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C=C[C]=O
Isomeric SMILES
C=C[C]=O
InChI
InChI=1S/C3H3O/c1-2-3-4/h2H,1H2
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-methyl-3-nitro-N-[(4Z)-8-(3-nitropyridin-2-yl)oxycyclooct-4-en-1-yl]pyridin-2-amine
- 2-nitro-4-(3-nitro-4-oxidanyl-phenyl)phenol
- 2-nitro-6-(3-nitro-4-oxidanyl-phenyl)phenol
- 4-[(E)-2-(4-nitrophenyl)ethenyl]quinoline
- 6,8-diethanoyl-4-methyl-5,7-bis(oxidanyl)chromen-2-one
- 2-[(E)-2-(4-methoxyphenyl)ethenyl]-3,3-dimethyl-indole
- 2-[4-[(E)-2-(4-bromophenyl)ethenyl]phenoxy]ethanehydrazide
- (2Z)-2-ethylidene-1,5-dimethyl-3,3-diphenyl-pyrrolidine
- 4-(5,5-dimethyl-2,6-dihydro-[1,2,4]triazolo[3,4-a]isoquinolin-3-ylidene)cyclohexa-2,5-dien-1-one
- ethyl (2E)-2-(2-methoxy-2-oxidanylidene-ethylidene)-3-(2-methoxyphenyl)-4-methyl-1,3-thiazole-5-carboxylate
