2-butan-2-yl-1H-imidazole
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)C1=NC=CN1
Isomeric SMILES
CCC(C)C1=NC=CN1
InChI
InChI=1S/C7H12N2/c1-3-6(2)7-8-4-5-9-7/h4-6H,3H2,1-2H3,(H,8,9)
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
- phenethylcarbamoyl methanoate
- 3-[5-methyl-4-(1-phenylethyl)heptyl]adamantan-1-ol
- 2-[4-(3-methyl-2-phenyl-butyl)phenyl]propan-1-ol
- 2-(phenylmethyl)-3-[5-(2-propylphenyl)pentan-2-yl]benzaldehyde
- N-[5-[(4-methoxy-3-oxidanyl-2-propan-2-yl-butanoyl)amino]-3,4-bis(oxidanyl)-1,6-dipyridin-4-yl-hexan-2-yl]carbamate
- [5-[(4-methoxy-3-oxidanyl-2-propan-2-yl-butanoyl)amino]-3,4-bis(oxidanyl)-1,6-dipyridin-4-yl-hexan-2-yl]carbamic acid
- 3,5-di(butan-2-yl)-4-(phenylmethyl)-1,2-dihydropyridine
- 5-chloranyl-2,4-bis(fluoranyl)-3-nitro-benzoic acid
- lithium; bis(ethoxymethoxy)alumanylium; hydride
- bis(ethoxymethoxy)alumanylium
