1-methylindolizine-3-carbonyl chloride
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C=CC=CN2C(=C1)C(=O)Cl
Isomeric SMILES
CC1=C2C=CC=CN2C(=C1)C(=O)Cl
InChI
InChI=1S/C10H8ClNO/c1-7-6-9(10(11)13)12-5-3-2-4-8(7)12/h2-6H,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
- 3-fluoranylfuran
- N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)indolizine-3-carboxamide
- ethyl 4-bromanyl-3-ethyl-5-methyl-1H-pyrrole-2-carboxylate
- 1-methyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)indolizine-3-carboxamide
- ethyl 3,5-dimethyl-4-thiocyanato-1H-pyrrole-2-carboxylate
- 2,5-bis(iodanyl)-3,4-dimethyl-thiophene
- 1-ethyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)indolizine-3-carboxamide
- N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1-phenyl-indolizine-3-carboxamide
- 3,4-dimethyl-2,5-bis(3-methylthiophen-2-yl)thiophene
- (8-acetyloxynaphthalen-1-yl) ethanoate
