2,3-di(propan-2-yl)pyridine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=C(N=CC=C1)C(C)C
Isomeric SMILES
CC(C)C1=C(N=CC=C1)C(C)C
InChI
InChI=1S/C11H17N/c1-8(2)10-6-5-7-12-11(10)9(3)4/h5-9H,1-4H3
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
- 4-methyl-1,2-bis(2-methylpropyl)piperidine
- 1-diphenylboranylethanamine
- 1,2-di(propan-2-yl)pyrrolidine
- N'-[3,4-bis(phenylmethoxy)phenyl]-N-ethyl-2-phenyl-N-(2-sulfanylideneethyl)hexanediamide
- octan-3-yloxyaluminum(2+)
- 4-azanyl-3-ethyl-6-[2-[(phenethylamino)methyl]phenyl]-5-propyl-benzene-1,2-diol
- 1,2-bis(2-methylpropyl)pyrrolidine
- 1H-phosphole-2-carboxamide
- 4-(cyclohexylmethylamino)-3-ethyl-benzene-1,2-diol dihydrobromide
- propoxyboron
