1,1-bis(chloranyl)octane; ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC(Cl)Cl.CC#N
Isomeric SMILES
CCCCCCCC(Cl)Cl.CC#N
InChI
InChI=1S/C8H16Cl2.C2H3N/c1-2-3-4-5-6-7-8(9)10;1-2-3/h8H,2-7H2,1H3;1H3
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
- 1-[(E)-2-chloranyl-3,3,3-tris(fluoranyl)prop-1-enyl]-7-phenyl-2,3-dihydro-1H-indene
- 3-[(E)-2-bromanyl-2-chloranyl-ethenyl]-2,2-dimethyl-cyclopropane-1-carboxylate
- 1,1,1-tris(bromanyl)octan-2-ol
- [4-(butylsulfamoyl)phenyl] 2-methylprop-2-enoate
- [4-(cyclohexylsulfamoyl)phenyl] prop-2-enoate
- 2-[bis(phenylmethyl)amino]-3-methyl-naphthalene-1,4-dione
- (4-sulfamoylphenyl) (Z)-3-chloranyl-2-methyl-prop-2-enoate
- [4-(dimethylsulfamoyl)-1,4,4a,8a-tetrahydronaphthalen-1-yl] 2-methylprop-2-enoate
- 2-(2-oxidanylidenepropoxy)propanoate
- 2-(2-oxidanylidenepropoxy)propanoic acid
