2-methylindolizine-3-carbonyl chloride
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(N2C=CC=CC2=C1)C(=O)Cl
Isomeric SMILES
CC1=C(N2C=CC=CC2=C1)C(=O)Cl
InChI
InChI=1S/C10H8ClNO/c1-7-6-8-4-2-3-5-12(8)9(7)10(11)13/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
- 2-methyl-N-(4-propanoylphenyl)prop-2-enamide
- 2-(4-fluorophenyl)-2-oxidanyl-ethanoate; tetramethylazanium
- ethenoxyethene; ethenylbenzene
- iodanylmethane; quinolin-1-ium-4-carbonitrile
- 2-(2-chlorophenyl)-2-(3,4-dimethoxyphenyl)-2-oxidanyl-ethanoic acid
- 3-chloranyl-1H-benzo[g]pteridine-2,4-dione
- piperidine; tetramethylazanium; hydroxide
- methylcyclopropane; 1-phosphono-1-(sulfinoamino)propane; tris(fluoranyl)methane
- 1-phosphono-1-(sulfinoamino)propane
- [1-[1,1,2,2,3,3,4,4,4-nonakis(fluoranyl)butylsulfonyl]piperazin-1-ium-1-yl]methylphosphonic acid
