1-butan-2-yl-3-methyl-2H-imidazole
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)N1CN(C=C1)C
Isomeric SMILES
CCC(C)N1CN(C=C1)C
InChI
InChI=1S/C8H16N2/c1-4-8(2)10-6-5-9(3)7-10/h5-6,8H,4,7H2,1-3H3
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
- (5E)-5-(2,3-dimethylcyclopenta-2,4-dien-1-ylidene)-1,2,3,4-dithiadiselenolane
- 2-(1,3-diselenol-2-ylidene)-4,5,6,7,8,9-hexahydrocycloocta[d][1,3]diselenole
- 2-(1,3-dithiol-2-ylidene)-4,5,6,7,8,9-hexahydrocycloocta[d][1,3]dithiole
- 2-methylpurin-6-one
- carbamothioyl N-(2,3-dimethylbutan-2-yl)carbamodithioate
- copper N,N-bis(phenylmethyl)carbamodithioate
- 2-[4-[4-[4-[4-(2-azanylphenoxy)phenoxy]phenyl]sulfonylphenoxy]phenoxy]aniline
- potassium; copper(1+); phosphonato phosphate
- potassium mercury(2+)
- calcium (E)-octadec-9-enoate chloride
