4-methylpyridine-3-carbonyl chloride
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=NC=C1)C(=O)Cl
Isomeric SMILES
CC1=C(C=NC=C1)C(=O)Cl
InChI
InChI=1S/C7H6ClNO/c1-5-2-3-9-4-6(5)7(8)10/h2-4H,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
- diphenyl-(2,4,6-trimethylphenyl)sulfanium; methanesulfonate
- 6-[[2-[[3-[(E)-furan-2-ylmethylideneamino]-2-oxidanylidene-imidazolidin-1-yl]carbonylamino]-2-(4-hydroxyphenyl)ethanoyl]amino]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- 3,4-bis(chloranyl)benzene-1,2-dithiol; nickel(2+)
- 4,11-bis(azanyl)-2-(3-methoxybutyl)-3-sulfanylidene-naphtho[3,2-f]isoindole-1,5,10-trione
- methyl (Z)-4-(dimethylamino)-3-methyl-2-oxidanylidene-but-3-enoate
- propane; titanium; dihydroxide
- pyridin-1-ium-1-yl carbamate
- [azanyl(chloranyl)methylidene]azanium
- Te-$l^{1}-tellanyl N-methyl-N-phenyl-carbamotelluroate
- N',N'-dibutyl-N-ethyl-ethanediamide
