1-prop-2-enylimidazole
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Descriptors Computed from Structure
Canonical SMILES:
C=CCN1C=CN=C1
Isomeric SMILES
C=CCN1C=CN=C1
InChI
InChI=1S/C6H8N2/c1-2-4-8-5-3-7-6-8/h2-3,5-6H,1,4H2
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-[2-[bis(azanyl)methylideneamino]-5-methyl-pyrimidin-4-yl]guanidine
- 2-[[2-[2-[bis(azanyl)methylidene]hydrazinyl]pyrimidin-4-yl]amino]guanidine
- 2-[[2-[2-[bis(azanyl)methylidene]hydrazinyl]-5-methyl-pyrimidin-4-yl]amino]guanidine
- 2-[(2-azanyl-6-methyl-pyrimidin-4-yl)amino]guanidine
- [2-(3-fluorophenyl)-2-oxidanyl-ethyl]azanium bromide
- methyl N-[6-(4-fluorophenyl)carbonyl-1H-benzimidazol-2-yl]carbamate
- methyl N-(6-cyclopropylcarbonyl-1H-benzimidazol-2-yl)carbamate
- O6-(6-methylheptyl) O1-(8-methylnonyl) hexanedioate
- 2-[[2-[2-[bis(azanyl)methylidene]hydrazinyl]-6-methyl-pyrimidin-4-yl]amino]guanidine
- 2-(3H-benzimidazol-1-ium-1-yl)ethyl-ethyl-azanium; 2-oxidanyl-2-oxidanylidene-ethanoate
