cyclohexane; ethylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC=C1.C1CCCCC1
Isomeric SMILES
CCC1=CC=CC=C1.C1CCCCC1
InChI
InChI=1S/C8H10.C6H12/c1-2-8-6-4-3-5-7-8;1-2-4-6-5-3-1/h3-7H,2H2,1H3;1-6H2
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
- tert-butyl (E)-2-methylidene-5-phenyl-pent-4-enoate
- boron; 1,1,2-tris(chloranyl)-N,N-dimethyl-octan-1-amine
- 1,1,2-tris(chloranyl)-N,N-dimethyl-octan-1-amine
- 1-[butan-2-yl(decyl)phosphoryl]decane
- butan-2-yl(dihexyl)phosphane
- 7-butan-2-yl-7-phosphoroso-tetradecane
- 7-butan-2-yltetradecan-7-ylphosphane
- 7-butan-2-yl-7-(7-butan-2-yltetradecan-7-ylsulfanyl)tetradecane; phosphane
- 7-butan-2-yl-7-(7-butan-2-yltetradecan-7-ylsulfanyl)tetradecane
- boron; N,N,1-tris(chloranyl)ethanamine
