2-[(E)-but-2-enyl]-1H-imidazole
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Descriptors Computed from Structure
Canonical SMILES:
CC=CCC1=NC=CN1
Isomeric SMILES
C/C=C/CC1=NC=CN1
InChI
InChI=1S/C7H10N2/c1-2-3-4-7-8-5-6-9-7/h2-3,5-6H,4H2,1H3,(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
- N-[(Z)-octadec-6-enyl]pyridin-3-amine
- ethyl (2E)-2-(1-methylpyridin-2-ylidene)ethanoate
- 4-[[[(Z)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]amino]methyl]benzoic acid
- trimethyl (3E,7E)-3,7-dimethylocta-3,7-diene-1,1,8-tricarboxylate
- 2-[(Z)-pent-2-enyl]furan
- (E)-2-methyl-3-(2,6,6-trimethylcyclohex-2-en-1-yl)prop-2-en-1-ol
- (E)-2-(4-chlorophenyl)sulfonyl-3-methoxy-prop-2-enenitrile
- N-butylfuran-2-carbothioamide
- [4-[(E)-4-[4-[2,2-bis(chloranyl)ethanoyloxy]phenyl]hex-3-en-3-yl]phenyl] 2,2-bis(chloranyl)ethanoate
- N-phenylfuran-2-carbothioamide
