2-(2-methylpropyl)-1H-imidazole
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CC1=NC=CN1
Isomeric SMILES
CC(C)CC1=NC=CN1
InChI
InChI=1S/C7H12N2/c1-6(2)5-7-8-3-4-9-7/h3-4,6H,5H2,1-2H3,(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
- ethyl 2-(2-oxidanylidenepyrrolidin-1-yl)ethanoate
- pentyl nonanoate
- 3-[(4-methylphenyl)amino]phenol
- 2-[2-cyanoethyl-[4-[(4-nitrophenyl)diazenyl]phenyl]amino]ethyl N-butylcarbamate
- 1-[4-[2-[bis(azanyl)methylidene]hydrazinyl]phenyl]iminourea
- 4-[1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecakis(fluoranyl)octylsulfonyl-methyl-amino]butyl 2-methylprop-2-enoate
- 4-chloranylbenzene-1,2-diamine; platinum(2+); dichloride
- di(propan-2-yloxy)phosphinothioyloxy-di(propan-2-yloxy)-sulfanylidene-$l^{5}-phosphane
- quinolin-3-yldiazane dihydrochloride
- quinolin-3-yldiazane
