6-methylpyridine-3-carbonitrile hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC=C(C=C1)C#N.Cl
Isomeric SMILES
CC1=NC=C(C=C1)C#N.Cl
InChI
InChI=1S/C7H6N2.ClH/c1-6-2-3-7(4-8)5-9-6;/h2-3,5H,1H3;1H
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-azanyl-5-(3-oxidanylidene-6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]oxadiazol-5-yl)pentanoic acid
- 2-azanyl-2-[2-(3-oxidanylidene-6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]oxadiazol-5-yl)phenyl]ethanoic acid
- 3-methyl-5-oxidanyl-octanenitrile
- methyl 2-[6,8-dimethyl-3-oxidanylidene-7-(trifluoromethyl)-5,6,7,8-tetrahydro-[1,2,4]oxadiazolo[4,3-a]pyridin-5-yl]ethanoate
- 5-(ethylsulfanylmethyl)-6,7,8,9-tetrahydro-5H-[1,2,4]oxadiazolo[4,3-a]azepin-3-one
- 5-(ethoxymethyl)-6,7,8,9-tetrahydro-5H-[1,2,4]oxadiazolo[4,3-a]azepin-3-one
- 5-but-3-enyl-6,7,8,9-tetrahydro-5H-[1,2,4]oxadiazolo[4,3-a]azepin-3-one
- 2-azanyl-3-[(3-oxidanylidene-6,7,8,9-tetrahydro-5H-[1,2,4]oxadiazolo[4,3-a]azepin-5-yl)methylsulfonyl]propanoic acid
- 4-nitro-4-[(3-oxidanylidene-6,7,8,9-tetrahydro-5H-[1,2,4]oxadiazolo[4,3-a]azepin-5-yl)methyl]heptanedioate
- 4-nitro-4-[(3-oxidanylidene-6,7,8,9-tetrahydro-5H-[1,2,4]oxadiazolo[4,3-a]azepin-5-yl)methyl]heptanedioic acid
