(3-methoxypyrrolidin-2-ylidene)methanone
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Descriptors Computed from Structure
Canonical SMILES:
COC1CCNC1=C=O
Isomeric SMILES
COC1CCNC1=C=O
InChI
InChI=1S/C6H9NO2/c1-9-6-2-3-7-5(6)4-8/h6-7H,2-3H2,1H3
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
- 9-nitro-2-phenyl-[1,3]thiazolo[2,3-a]phthalazin-4-ium-3-ol
- 9-chloranyl-2-(2-chlorophenyl)-[1,3]thiazolo[2,3-a]phthalazin-4-ium-3-ol
- 9-chloranyl-2-(4-chlorophenyl)-[1,3]thiazolo[2,3-a]phthalazin-4-ium-3-ol
- (10-chloranyl-4-oxidanylidene-3-phenyl-pyrido[2,1-a]phthalazin-1-yl) hydrogen carbonate
- 3-phenyl-1-pyrrolidin-1-ylcarbonyl-pyrido[2,1-a]phthalazin-4-one
- pyridazin-1-ium hydroxide
- 4-oxidanylidene-3-phenyl-6,7-dihydropyrido[2,1-a]phthalazine-1-carbaldehyde
- 4H-pyridazin-4-ylium
- 6-methyl-3-phenyl-7H-pyrido[2,1-a]phthalazin-4-one
- 3-phenylpyrido[2,1-a]phthalazin-4-one
