2-chloranylpyridin-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(N=C1)Cl)N
Isomeric SMILES
C1=CC(=C(N=C1)Cl)N
InChI
InChI=1S/C5H5ClN2/c6-5-4(7)2-1-3-8-5/h1-3H,7H2
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
- 2-(3,4-diethoxyphenyl)-N-[2-(3,4-diethoxyphenyl)ethyl]ethanamide
- 1,4-bis(chloromethyl)-2,5-dimethyl-benzene
- 4,6-bis(chloranyl)-2-methylsulfanyl-pyrimidine
- 1,3,5-tris(2-chloroethyl)-1,3,5-triazinane-2,4,6-trione
- 4-nitro-2H-benzotriazole
- tris(prop-2-enyl) 2-oxidanylpropane-1,2,3-tricarboxylate
- 3-[(4-azanylnaphthalen-1-yl)diazenyl]benzenesulfonic acid
- 5-azanyl-8-phenyldiazenyl-naphthalene-2-sulfonic acid
- 2,5-dimethoxy-4-phenyldiazenyl-aniline
- 4-iodanylphthalic acid
