2-[(E)-but-1-enyl]-4,5-dihydro-1H-imidazole
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Descriptors Computed from Structure
Canonical SMILES:
CCC=CC1=NCCN1
Isomeric SMILES
CC/C=C/C1=NCCN1
InChI
InChI=1S/C7H12N2/c1-2-3-4-7-8-5-6-9-7/h3-4H,2,5-6H2,1H3,(H,8,9)/b4-3+
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
- methyl 3-(3-methyl-4-oxidanyl-phenyl)propanoate
- 3-(3-methyl-4-oxidanyl-phenyl)propanoic acid
- (2S)-2-[tert-butyl(diphenyl)silyl]oxypentan-3-one
- 4-(hexylcarbamoylamino)benzenesulfonyl chloride
- 1,4-bis(4-tert-butylphenyl)-2,3-bis[(4-tert-butylphenyl)carbonyl]but-2-ene-1,4-dione
- ethyl 3-azanyl-4,6-dinitro-1-benzothiophene-2-carboxylate
- 3,3,4,4,5,5,6,6,6-nonakis(fluoranyl)hex-1-ynylbenzene
- (E)-5-methyl-6-phenyl-hex-5-en-2-one
- 5-methyl-4-phenyl-hex-5-en-2-one
- (4E)-4-[(2,4-dinitrophenyl)hydrazinylidene]butan-1-ol
