1-(2-chloranylpyridin-3-yl)-N-methyl-methanamine
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Descriptors Computed from Structure
Canonical SMILES:
CNCC1=C(N=CC=C1)Cl
Isomeric SMILES
CNCC1=C(N=CC=C1)Cl
InChI
InChI=1S/C7H9ClN2/c1-9-5-6-3-2-4-10-7(6)8/h2-4,9H,5H2,1H3
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
- 1-(6-chloranylpyridin-3-yl)-1,3-dimethyl-thiourea
- 2-[(6-bromanylpyridin-3-yl)methyl]-1-methyl-1-(1-nitroethenyl)diazane
- (Z)-N-methoxy-N-methyl-1-methylsulfanyl-2-nitro-ethenamine
- (E)-N1'-(6-chloranylpyridin-3-yl)-N1-methyl-2-nitro-N1'-propyl-ethene-1,1-diamine
- (E)-N1'-ethyl-N1'-[(6-fluoranylpyridin-3-yl)methyl]-N1,N1-dimethyl-2-nitro-ethene-1,1-diamine
- 1,3-dimethyl-1-(pyridin-4-ylmethyl)thiourea
- 1-azanyl-1-[(E)-1-[(6-chloranylpyridin-3-yl)methylamino]-2-nitro-ethenyl]-3-methyl-urea
- carbamothioyl-(6-chloranylpyridin-3-yl)-methyl-propyl-azanium
- (Z)-N1'-(6-methoxypyridin-3-yl)-N1,N1'-dimethyl-2-nitro-ethene-1,1-diamine
- 1-(6-fluoranylpyridin-3-yl)-N-methyl-methanamine; (E)-N-methyl-2-nitro-ethenamine
