1-prop-2-enyl-2-pyrrolidin-1-yl-imidazole
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Descriptors Computed from Structure
Canonical SMILES:
C=CCN1C=CN=C1N2CCCC2
Isomeric SMILES
C=CCN1C=CN=C1N2CCCC2
InChI
InChI=1S/C10H15N3/c1-2-6-12-9-5-11-10(12)13-7-3-4-8-13/h2,5,9H,1,3-4,6-8H2
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
- 4-nitro-6-propyl-pyridin-2-amine
- 5-methyl-1-(phenylmethyl)-2-pyrrolidin-1-yl-imidazole
- N,N-bis[(E)-but-2-enyl]-6-methyl-4-nitro-pyridin-2-amine
- 5-methyl-1-(4-nitrophenyl)-2-pyrrolidin-1-yl-imidazole
- 2-chloranyl-4-nitro-6-propyl-pyridine
- 4-(6-methyl-4-nitro-pyridin-2-yl)morpholine
- N-(5-methyl-1-phenyl-imidazol-2-yl)-N-phenyl-ethanamide
- N-[2,6-bis(chloranyl)phenyl]-5-methyl-1-prop-2-ynyl-imidazol-2-amine
- 1-(4-chlorophenyl)-5-methyl-2-pyrrolidin-1-yl-imidazole
- 4-methyl-N,1-diphenyl-imidazol-2-amine
