prop-1-en-2-ylbenzene chloride
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C)C1=CC=CC=C1.[Cl-]
Isomeric SMILES
CC(=C)C1=CC=CC=C1.[Cl-]
InChI
InChI=1S/C9H10.ClH/c1-8(2)9-6-4-3-5-7-9;/h3-7H,1H2,2H3;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
- 7-fluoranyl-3-methyl-4-[(4-phenylpiperidin-1-yl)methyl]-2H-isoquinolin-1-one
- 1,1'-biphenyl; 1,2$l^{2}-oxasilinane; oxidanylsilicon
- 1-oxidanylpentan-3-yl butanoate
- [3-[2,5-bis(azanyl)phenyl]-2-oxidanyl-propyl] 2-methylprop-2-enoate
- trimethoxy-[(E)-oct-3-enyl]silane
- 2-methyl-2-(trioxidanyl)pentane
- 2,2,4-trimethyl-4-(trioxidanyl)pentane
- 1-[2,4-bis(oxidanylidene)pentyl-dibutyl-stannyl]pentane-2,4-dione
- (E)-2-butylperoxybut-2-enedioate
- dodecane; oxidanyl(oxidanylidene)titanium; propan-2-ol; sulfinatobenzene
