ethylbenzene; 2-methylpropane
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC=C1.CC(C)C
Isomeric SMILES
CCC1=CC=CC=C1.CC(C)C
InChI
InChI=1S/C8H10.C4H10/c1-2-8-6-4-3-5-7-8;1-4(2)3/h3-7H,2H2,1H3;4H,1-3H3
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
- 2,2-bis[4-(diethylamino)phenyl]-2-[4-(ethylamino)naphthalen-1-yl]ethanenitrile
- 2,2-bis(4-aminophenyl)-2-(4-azanyl-3-methyl-phenyl)ethanenitrile
- 2-(3-fluorophenyl)-2,2-diphenyl-ethanenitrile; N-methylmethanamine
- 2-(3-fluorophenyl)-2,2-diphenyl-ethanenitrile
- palladium(2+); tetraoctylazanium; bromide
- gold(1+); tetraoctylazanium; bromide
- cobalt(2+); tetraoctylazanium; bromide
- copper; palladium(2+); tetraoctylazanium; tribromide
- palladium(2+); platinum(4+); tetraoctylazanium; pentabromide
- azane; 1,6-diisocyanatohexane
