6-chloranyl-3-methyl-pyridin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(N=C(C=C1)Cl)N
Isomeric SMILES
CC1=C(N=C(C=C1)Cl)N
InChI
InChI=1S/C6H7ClN2/c1-4-2-3-5(7)9-6(4)8/h2-3H,1H3,(H2,8,9)
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-methyl-9-methylidene-7,11-diaza-6-azoniaspiro[5.5]undecan-10-ol
- 6-iodanyl-3-methyl-pyridin-2-amine
- 2-oxa-4-azaspiro[4.5]dec-3-en-3-amine
- 6-propan-2-yl-2,3-dihydro-1-benzofuran
- 3-propyl-9-azaspiro[5.5]undecane
- 6-pentylpyrimidine-2,4-diamine
- (9E)-9-propylidenespiro[5.5]undec-10-ene
- (E)-7-[2-(ethylamino)pyrimidin-4-yl]-1-(2-methylpyrimidin-5-yl)hept-1-en-3-ol
- 4-[[4-isocyano-1-(phenylmethyl)piperidin-4-yl]amino]-3-methyl-benzamide
- (E)-1-(2-methylpyrimidin-5-yl)-7-(6,7,8,9-tetrahydro-5H-pyrido[2,3-b]azepin-2-yl)hept-1-en-3-one
