2-[(E)-but-2-enyl]-4,5-dihydro-1H-imidazole
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Descriptors Computed from Structure
Canonical SMILES:
CC=CCC1=NCCN1
Isomeric SMILES
C/C=C/CC1=NCCN1
InChI
InChI=1S/C7H12N2/c1-2-3-4-7-8-5-6-9-7/h2-3H,4-6H2,1H3,(H,8,9)/b3-2+
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-(3-methylbut-2-enyl)-4,5-dihydro-1H-imidazole
- 2-[(E)-but-2-enyl]-N,N-diethyl-1,3-oxathiolan-2-amine
- N,N-diethyl-2-(3-methylbut-2-enyl)-1,3-oxathiolan-2-amine
- 2-[(E)-but-2-enyl]-N,N-diethyl-1,3-dithiolan-2-amine
- S-(2-morpholin-4-yl-2-oxidanylidene-ethyl) carbamothioate
- 3-(2-hydroxyethyl)-3-methyl-pentane-1,5-diol
- 2,2-dimethyl-1,2-oxasilepane
- 6-iodanylhexan-1-ol
- 2,2-dimethyl-1,2-oxasilocane
- N'-[5-[[4-[5-[[2,3-bis(oxidanyl)phenyl]carbonylamino]pentyl-oxidanyl-amino]-4-oxidanylidene-butanoyl]amino]pentyl]-N-[5-[ethanoyl(oxidanyl)amino]pentyl]-N'-oxidanyl-butanediamide
