prop-1-en-2-ylbenzene dichloride
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C)C1=CC=CC=C1.[Cl-].[Cl-]
Isomeric SMILES
CC(=C)C1=CC=CC=C1.[Cl-].[Cl-]
InChI
InChI=1S/C9H10.2ClH/c1-8(2)9-6-4-3-5-7-9;;/h3-7H,1H2,2H3;2*1H/p-2
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
- (NZ)-N'-(4-methoxyphenyl)-N-(1-methylpyridin-2-ylidene)piperidine-1-carboximidamide hydroiodide
- 3,5-di(pentan-2-yl)phenol
- (NZ)-N'-(4-methoxyphenyl)-N-(1-methylpyridin-2-ylidene)piperidine-1-carboximidamide
- 2,4-bis(hydroxymethyl)-5-methyl-phenol
- 2-ethoxy-1-methyl-quinolin-1-ium; fluoranylboron(1-)
- cyclohexane dichloride
- prop-1-en-2-ylbenzene dibromide
- 2,6-bis(hydroxymethyl)-3-methyl-phenol
- [[(4-methoxyphenyl)amino]-piperidin-1-yl-methylidene]-(1-methylquinolin-2-ylidene)azanium
- 2,4-bis(hydroxymethyl)-5-propyl-phenol
