1,2,4-trimethylbenzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=CC=C1)N(C(=N2)C)C
Isomeric SMILES
CC1=C2C(=CC=C1)N(C(=N2)C)C
InChI
InChI=1S/C10H12N2/c1-7-5-4-6-9-10(7)11-8(2)12(9)3/h4-6H,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
- hexadecan-7-yl hexadecanoate
- 13-[3-(hydroxymethyl)-1,4-bis(oxidanyl)butan-2-yl]pentacosane-12,14-dione
- decyl 2-hexyloctanoate
- 1-hydroxyethyl(dimethyl)azanium bromide chloride
- decyl-(1-hydroxyethyl)-dimethyl-azanium bromide chloride
- azanium propylazanide
- 1-[2,5-bis(oxidanylidene)cyclopentyl]-2-oxidanyl-ethanolate
- 2-[1,2-bis(oxidanyl)ethyl]cyclopentane-1,3-dione
- 1,3-bis(bromanyl)-5-methyl-imidazolidine-2,4-dione
- 1,3-bis(bromanyl)-5,5-bis(prop-2-enyl)imidazolidine-2,4-dione
