ethenylbenzene; 2-methylpropan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)N.C=CC1=CC=CC=C1
Isomeric SMILES
CC(C)(C)N.C=CC1=CC=CC=C1
InChI
InChI=1S/C8H8.C4H11N/c1-2-8-6-4-3-5-7-8;1-4(2,3)5/h2-7H,1H2;5H2,1-3H3
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
- 1,2-bis(bromanyl)-2-nitro-propane
- N',N'-bis(2-diethylaminoethyl)propane-1,3-diamine
- bis[4-(diethylamino)phenyl]silicon
- ethene; 3,3,5-trimethylpyrrolidin-2-one
- [5-bicyclo[2.2.1]hept-2-enyl(chloranyl)methyl] ethanoate
- 1-(3-azanylbutan-2-yl)urea
- [3-[4-[4-(3-acetyloxyphenyl)carbonylphenoxy]phenyl]carbonylphenyl] ethanoate
- [4-(3-acetyloxyphenyl)carbonyl-2-methyl-phenyl] ethanoate
- (3-hydroxyphenyl)-(3-methyl-4-oxidanyl-phenyl)methanone
- 1-(4-chlorophenyl)-N-cyclopropyl-N-methyl-4-(4-methylpiperazin-1-yl)cyclohexan-1-amine
