1-(4-chlorophenyl)-4-oxidanyl-but-2-yn-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C(=O)C#CCO)Cl
Isomeric SMILES
C1=CC(=CC=C1C(=O)C#CCO)Cl
InChI
InChI=1S/C10H7ClO2/c11-9-5-3-8(4-6-9)10(13)2-1-7-12/h3-6,12H,7H2
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
- 4-(1-ethoxyethoxy)-1-(2,3,4-trimethoxyphenyl)butan-1-one
- N,N-dimethyl-4-oxidanylidene-4-(3,4,5-trimethoxyphenyl)but-2-ynamide
- methyl 4-(4-dimethylaminophenyl)-4-oxidanyl-but-2-ynoate
- methyl 4-(1,3-benzodioxol-5-yl)-4-oxidanyl-but-2-ynoate
- methyl 4-(4-hydroxyphenyl)-4-oxidanylidene-but-2-ynoate
- methyl 4-(4-methylsulfanylphenyl)-4-oxidanyl-but-2-ynoate
- 4-(1,3-benzodioxol-5-yl)-4-oxidanylidene-but-2-ynoic acid
- hydron; phosphoric acid; bromide
- methyl 4-oxidanylidene-4-(3,4,5-trimethoxyphenyl)but-2-ynoate
- (4-methoxyphenyl)methyl 4-(1,3-benzodioxol-5-yl)-4-oxidanylidene-but-2-ynoate
