chloranylbenzene; ethene; dichloride
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Descriptors Computed from Structure
Canonical SMILES:
C=C.C1=CC=C(C=C1)Cl.[Cl-].[Cl-]
Isomeric SMILES
C=C.C1=CC=C(C=C1)Cl.[Cl-].[Cl-]
InChI
InChI=1S/C6H5Cl.C2H4.2ClH/c7-6-4-2-1-3-5-6;1-2;;/h1-5H;1-2H2;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
- [5-(4-methylphenyl)-1,3-bis(oxidanylidene)isoindol-4-yl] sulfite
- [5-(4-methylphenyl)-1,3-bis(oxidanylidene)isoindol-4-yl] hydrogen sulfite
- benzene; phenylsilicon
- 2,5-bis(oxidanylidene)-3-phenyl-pyrrolidine-3-sulfonic acid
- (2-ethyl-4-methoxy-phenyl)silicon
- tetraazanium 3,4-bis(azanyl)-3,4-bis(2-oxidanidyl-2-oxidanylidene-ethyl)hexanedioate
- [[bis(diphosphonomethyl)amino]-phosphono-methyl]phosphonic acid; (1-oxidanyl-1-phosphono-ethyl)phosphonic acid
- benzene-1,4-diamine phosphate
- N4-ethyl-2-methyl-N4-propyl-benzene-1,4-diamine
- 2-azanyl-1,2,4-thiadiazolidine-5-thiol
