1-[(3-methylfuran-2-yl)methyl]pyrrolidine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(OC=C1)CN2CCCC2
Isomeric SMILES
CC1=C(OC=C1)CN2CCCC2
InChI
InChI=1S/C10H15NO/c1-9-4-7-12-10(9)8-11-5-2-3-6-11/h4,7H,2-3,5-6,8H2,1H3
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-methylidene-5-phenyl-pyrrolidin-2-one
- N-[(1-methylpyrrol-2-yl)methyl]-N-propan-2-yl-propan-2-amine
- 5-(1,3-benzodioxol-5-yl)-3-methylidene-pyrrolidin-2-one
- (8-chloranyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)diazane
- (2-bromanyl-2-chloranyl-1-methyl-cyclopropyl)benzene
- 2-azidocyclopentene-1-carbaldehyde
- 5,6-dihydro-4H-cyclopenta[c][1,2]oxazole
- 2-[(4-nitrophenyl)methylideneamino]benzenethiol
- 2-[(3-nitrophenyl)methylideneamino]benzenethiol
- 4-(ethylsulfanylmethyl)-5-methyl-1H-imidazole
