1-propa-1,2-dienoxypyrrolidine
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Descriptors Computed from Structure
Canonical SMILES:
C=C=CON1CCCC1
Isomeric SMILES
C=C=CON1CCCC1
InChI
InChI=1S/C7H11NO/c1-2-7-9-8-5-3-4-6-8/h7H,1,3-6H2
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
- 6-ethyl-2-piperazin-1-yl-7,8-dihydropyrido[4,3-d]pyrimidin-5-one
- 2-[4-(phenylmethyl)piperazin-1-yl]-6,7-dihydropyrrolo[3,4-d]pyrimidin-5-one
- 4,4-dimethyl-2-[nitro(phenyl)methyl]-5H-1,3-oxazole
- 2-piperazin-1-yl-6,7-dihydropyrrolo[3,4-d]pyrimidin-5-one
- 4,4-dimethyl-2-(1-nitroethyl)-5H-1,3-oxazole
- 6-ethyl-2-[4-(phenylmethyl)piperazin-1-yl]-7H-pyrrolo[3,4-d]pyrimidin-5-one
- 4,4-dimethyl-2-(1-nitropentyl)-5H-1,3-oxazole
- 6-ethyl-2-piperazin-1-yl-7H-pyrrolo[3,4-d]pyrimidin-5-one
- 2-(2-cyclohexyl-1-nitro-ethyl)-4,4-dimethyl-5H-1,3-oxazole
- 6-methyl-2-[4-(phenylmethyl)piperazin-1-yl]-7H-pyrrolo[3,4-d]pyrimidin-5-one
