2-phenylcyclopropan-1-one chloride
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Descriptors Computed from Structure
Canonical SMILES:
C1C(C1=O)C2=CC=CC=C2.[Cl-]
Isomeric SMILES
C1C(C1=O)C2=CC=CC=C2.[Cl-]
InChI
InChI=1S/C9H8O.ClH/c10-9-6-8(9)7-4-2-1-3-5-7;/h1-5,8H,6H2;1H/p-1
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
- octanoate; phenylmethoxymethylbenzene
- (4E)-4-hydroxyimino-4-[4-[(4-oxidanyl-4-oxidanylidene-butanoyl)amino]phenyl]butanoic acid
- tert-butyl(dimethyl)silicon; 6-methyl-1-oxidanyl-heptane-2,5-dione
- (4E)-4-[4-(heptanoylamino)phenyl]-4-hydroxyimino-butanoic acid
- 1,1-dimethoxyethane; tetradecanoate
- 3-nitrobicyclo[2.2.1]hepta-1,3,5-trien-7-one chloride
- 1-methoxy-4-(3-prop-2-enoxypropoxymethyl)benzene
- (4E)-4-[4-[(2-fluorophenyl)carbonylamino]phenyl]-4-hydroxyimino-butanoic acid
- [5-acetamido-3,4-bis(oxidanyl)-6-oxidanylidene-oxan-2-yl]methyl octanoate
- (4E)-4-[4-(dodecanoylamino)phenyl]-4-hydroxyimino-butanoic acid
