benzene; hexane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC.CCCCCC.CCCCCC.C1=CC=CC=C1
Isomeric SMILES
CCCCCC.CCCCCC.CCCCCC.C1=CC=CC=C1
InChI
InChI=1S/C6H6.3C6H14/c1-2-4-6-5-3-1;3*1-3-5-6-4-2/h1-6H;3*3-6H2,1-2H3
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
- methyl N-hexadecyl-N-naphthalen-1-yl-carbamodithioate
- ethyl N-(4-methylphenyl)-N-phenyl-carbamodithioate
- dipropylcarbamothioyl N,N-diphenylcarbamodithioate
- S-(dimethylcarbamothioyl) N-ethyl-N-phenyl-carbamothioate
- S-(1,3-benzothiazol-2-yl) (E)-but-2-enethioate
- ethyl N-decyl-N-(phenylmethyl)carbamodithioate
- propyl N,N-dihexadecylcarbamodithioate
- 3-phenyl-2H-1,3-benzothiazole
- methyl N-(2,4-dimethylphenyl)-N-phenethyl-carbamodithioate
- (5-carbamothioylsulfanyl-5-phenyl-pentyl) carbamodithioate
