1-methyl-5-(pyrrolidin-1-ylmethyl)imidazole
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=NC=C1CN2CCCC2
Isomeric SMILES
CN1C=NC=C1CN2CCCC2
InChI
InChI=1S/C9H15N3/c1-11-8-10-6-9(11)7-12-4-2-3-5-12/h6,8H,2-5,7H2,1H3
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-methylidene-5-[(E)-pent-1-enoxy]pentanoate
- 1-(1H-imidazol-5-ylmethyl)-3-methyl-pyrrolidin-2-one
- 2-methylidene-5-[(E)-pent-1-enoxy]pentanoic acid
- 4-(4-methoxyphenyl)butyl (4-nitrophenyl) carbonate
- hexane; 6-(2-hydroxyethyloxy)-5,5-bis(oxidanyl)-6-oxidanylidene-hexanoic acid
- 3-(3,4-dimethoxyphenyl)propyl (4-nitrophenyl) carbonate
- 6-(2-hydroxyethyloxy)-5,5-bis(oxidanyl)-6-oxidanylidene-hexanoic acid
- 1-[(E)-pent-1-enoxy]ethyl (E)-3-phenylprop-2-enoate
- 4-(3,5-dimethylhex-4-enyl)bicyclo[2.2.1]hept-2-ene
- [2-(2-hydroxyphenyl)-3,4,5,6-tetramethyl-phenyl] hypobromite
