5-tert-butyl-2-methyl-pyridine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC=C(C=C1)C(C)(C)C
Isomeric SMILES
CC1=NC=C(C=C1)C(C)(C)C
InChI
InChI=1S/C10H15N/c1-8-5-6-9(7-11-8)10(2,3)4/h5-7H,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
- N,N-di(propan-2-yl)-2-prop-2-enyl-cyclohex-3-ene-1-carboxamide
- 4-methyl-N,N-di(propan-2-yl)cyclohex-2-ene-1-carboxamide
- 1-carbazol-9-ylethyl ethanoate
- 1-carbazol-9-ylethanol
- 1-(aminomethyl)-6-methoxy-3,4-dihydro-2H-naphthalen-1-ol
- (6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)methanamine hydrochloride
- 2-(5-bromanylpentoxy)phenol
- 2-(6-bromanylhexoxy)phenol
- 2,3,4,5,6,7-hexahydro-1,8-benzodioxecine
- 2-(3-bromanylpropyl)phenol
