2-chloranyl-2-methyl-1H-pyridine
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Descriptors Computed from Structure
Canonical SMILES:
CC1(C=CC=CN1)Cl
Isomeric SMILES
CC1(C=CC=CN1)Cl
InChI
InChI=1S/C6H8ClN/c1-6(7)4-2-3-5-8-6/h2-5,8H,1H3
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
- 3-ethoxy-4-(4-fluorophenyl)cyclobut-3-ene-1,2-dione
- 3-(4-fluorophenyl)-4-(2-oxidanylpropylamino)cyclobut-3-ene-1,2-dione
- 2,3-bis(fluoranyl)bicyclo[2.2.0]hexa-1(4),2,5-triene; butan-2-amine
- (4-nitrophenyl) (2Z)-2-methoxyiminobutanoate
- 2,3-bis(chloranyl)bicyclo[2.2.0]hexa-1(4),2,5-triene; butan-2-amine
- (2Z)-2-methoxyimino-2-pyridin-2-yl-ethanoic acid
- 1-[2,3-bis(chloranyl)phenyl]-3-(naphthalen-2-ylmethoxy)butan-2-ol
- (4-nitrophenyl) 2-oxidanylidenebutanoate
- (Z)-5-chloranyl-5-(2-chlorophenyl)-N-methyl-4-(3-thiophen-3-ylphenyl)pent-3-en-1-amine
- ethyl (2E)-2-methoxyimino-2-(4-nitrophenyl)ethanoate
