2-chloranyl-6-methyl-pyridin-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC(=C(C=C1)O)Cl
Isomeric SMILES
CC1=NC(=C(C=C1)O)Cl
InChI
InChI=1S/C6H6ClNO/c1-4-2-3-5(9)6(7)8-4/h2-3,9H,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
- phenyl 4-[bis(azanyl)methylideneamino]benzoate
- [2-[[4-[(2-chloranyl-4-nitro-phenyl)diazenyl]phenyl]-ethyl-amino]-1-methoxysulfonyloxy-ethyl]-dimethyl-(phenylmethyl)azanium
- 3-oxidanylidene-3-phenoxy-propanoate
- 3-oxidanylidene-3-phenoxy-propanoic acid
- 2-bromanyl-4-(trifluoromethyl)benzenecarbonitrile
- 2-(5-methyl-1,3-benzoxazol-2-yl)ethanamide
- 2-chloranyl-6,7,8-trimethoxy-quinazolin-4-amine
- methyl 4-propan-2-yloxybenzoate
- 2,3-bis(bromanyl)propyl hydrogen sulfate
- bis[3-[2,8-bis(trifluoromethyl)quinolin-4-yl]pyridin-2-yl]methanone
