1-tert-butyl-2-methyl-benzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=CC=CC=C2N1C(C)(C)C
Isomeric SMILES
CC1=NC2=CC=CC=C2N1C(C)(C)C
InChI
InChI=1S/C12H16N2/c1-9-13-10-7-5-6-8-11(10)14(9)12(2,3)4/h5-8H,1-4H3
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
- N-[2-[ethyl-(2-fluorophenyl)amino]-2-oxidanylidene-ethyl]-2,3,4,5-tetrahydro-1-benzazepine-1-carboxamide
- (E)-2-methyl-3-tri(propan-2-yl)silyl-prop-2-enoic acid
- N-[1-(2-methoxyphenyl)piperidin-4-yl]-2,3,4,5-tetrahydro-1-benzazepine-1-carboxamide hydrochloride
- (E)-4-butoxy-4-oxidanylidene-but-2-enoate; (E)-4-oxidanylidene-4-propoxy-but-2-enoate
- propane-1,2,3-triol phenoxide
- N-[2-(4-chlorophenyl)propan-2-yl]-2,3,4,5-tetrahydro-1-benzazepine-1-carboxamide
- 2-methyl-N-phenyl-3-sulfonyl-prop-2-enamide
- N-butyl-7-methoxy-2,3,4,5-tetrahydro-1-benzazepine-1-carboxamide
- bis(chloranyl)-tetraethyl-aluminum(3-)
- N-[1-(2-fluorophenyl)piperidin-4-yl]-2,3,4,5-tetrahydro-1-benzazepine-1-carboxamide
