2-methyl-1-(2-methylpropyl)benzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=CC=CC=C2N1CC(C)C
Isomeric SMILES
CC1=NC2=CC=CC=C2N1CC(C)C
InChI
InChI=1S/C12H16N2/c1-9(2)8-14-10(3)13-11-6-4-5-7-12(11)14/h4-7,9H,8H2,1-3H3
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
- 4-methoxy-3-[(4-methylpiperidin-1-yl)methyl]benzaldehyde
- 2-(3-nitrophenyl)-3H-isoindol-1-one
- 5-chloranyl-N-pyridin-2-yl-pyridin-2-amine
- 2-[(4-methoxy-3-oxidanyl-phenyl)methylideneamino]cyclopentene-1-carbonitrile
- 4-[(8-methoxy-4-oxidanylidene-5H-pyrimido[5,4-b]indol-3-yl)methyl]benzenecarbonitrile
- 1-methyl-2-sulfanylidene-quinazolin-4-one
- [azanyl-[(4-oxidanylidene-3-phenyl-quinazolin-2-yl)methylsulfanyl]methylidene]azanium
- (4-oxidanylidene-3-phenyl-quinazolin-2-yl)methyl carbamimidothioate
- (3,3-dimethyl-2-oxidanylidene-butyl) morpholine-4-carbodithioate
- 3-chloranyl-7-ethyl-1-[(phenylmethyl)amino]-6,8-dihydro-5H-2,7-naphthyridine-4-carbonitrile
