2-(2-chlorophenyl)cycloprop-2-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C2=CC2=O)Cl
Isomeric SMILES
C1=CC=C(C(=C1)C2=CC2=O)Cl
InChI
InChI=1S/C9H5ClO/c10-8-4-2-1-3-6(8)7-5-9(7)11/h1-5H
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
- 2,5-ditert-butylpyrrolidine
- 4-(2-adamantyl)-N-(3-fluorophenyl)piperazine-1-carbothioamide
- 4-(2-adamantyl)-N-(2-fluorophenyl)piperazine-1-carbothioamide
- 4-(2-adamantyl)-N-(4-methoxyphenyl)piperazine-1-carbothioamide
- 4-(2-adamantyl)-N-(3-methoxyphenyl)piperazine-1-carbothioamide
- 4-(2-adamantyl)-N-(2-methoxyphenyl)piperazine-1-carbothioamide
- 4-(2-adamantyl)-N-(4-bromophenyl)piperazine-1-carbothioamide
- 4-(2-adamantyl)-N-(4-ethylphenyl)piperazine-1-carbothioamide
- 4-(2-adamantyl)-N-(2-ethylphenyl)piperazine-1-carbothioamide
- 4-(2-adamantyl)-N-(4-propan-2-ylphenyl)piperazine-1-carbothioamide
