6-methoxy-2-methyl-3H-benzimidazole-5-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(N1)C=C(C(=C2)OC)C=O
Isomeric SMILES
CC1=NC2=C(N1)C=C(C(=C2)OC)C=O
InChI
InChI=1S/C10H10N2O2/c1-6-11-8-3-7(5-13)10(14-2)4-9(8)12-6/h3-5H,1-2H3,(H,11,12)
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
- 1-(4-methoxyphenyl)-1,2-diazinan-3-one
- cyclohexylmethyl 3-cyano-2-methylsulfanyl-4-oxidanylidene-quinolizine-1-carboxylate
- 1-(4-butoxyphenyl)-1,2-diazinan-3-one
- methyl 3,3-bis(butylsulfanyl)-2-cyano-prop-2-enoate
- 1-(4-phenoxyphenyl)-1,2-diazinan-3-one
- cyclopropylmethyl 2-pyridin-2-ylethanoate
- 1-[3-(trifluoromethyl)phenyl]-1,2-diazinan-3-one
- prop-2-ynyl 2-pyridin-2-ylethanoate
- prop-2-enyl 2-pyridin-2-ylethanoate
- 1-(2-ethylphenyl)-1,2-diazinan-3-one
