2-methyl-4,5-dihydro-1H-imidazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NCCN1
Isomeric SMILES
CC1=NCCN1
InChI
InChI=1S/C4H8N2/c1-4-5-2-3-6-4/h2-3H2,1H3,(H,5,6)
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-acetamido-4-oxidanyl-phenyl)arsonic acid; N-ethylethanamine
- 2-butylpropanedioic acid
- 2-[1-[(4-azanyl-2-methyl-pyrimidin-5-yl)methyl]-2-methyl-pyridin-1-ium-3-yl]ethanol bromide hydrobromide
- ethenol
- chloranyl(dimethyl)arsane
- 1,1-bis(bromanyl)ethane
- 2-bromanylprop-1-ene
- 2-[1-[(4-azanyl-2-methyl-pyrimidin-5-yl)methyl]-2-methyl-pyridin-1-ium-3-yl]ethanol
- N-[1-azanyl-13-[bis(azanyl)methylideneamino]-5-oxidanyl-tridecan-4-yl]-9-[bis(azanyl)methylideneamino]nonanamide
- (7-oxidanylidene-3-phenyldiazenyl-cyclohepta-1,3,5-trien-1-yl) 2-methylprop-2-enoate
