3-methyl-1H-benzimidazol-3-ium-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C[N+]1=C(NC2=CC=CC=C21)O
Isomeric SMILES
C[N+]1=C(NC2=CC=CC=C21)O
InChI
InChI=1S/C8H8N2O/c1-10-7-5-3-2-4-6(7)9-8(10)11/h2-5H,1H3,(H,9,11)/p+1
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
- 5-(2-hydroxyethyl)furan-2-carbaldehyde
- 3-octadecyl-2H-1,3-benzothiazole
- 1-carboxyperoxycarbonyloxyethane-1,2-diolate
- 1-bromanyl-7-octyl-8H-purin-6-amine
- 1,2-bis(oxidanyl)ethyl carboxyoxy carbonate
- 1H-benzimidazol-1-ium; 1-chloranylhexadecane
- 1-chloranyl-7-decyl-8H-purin-6-amine
- 1-octyl-1H-benzimidazol-1-ium
- 1-[(Z)-[1,3-bis(oxidanylidene)-4-[3-(trifluoromethyl)phenyl]inden-2-ylidene]amino]urea
- 1-[(Z)-[4-(3-methylphenyl)-1,3-bis(oxidanylidene)inden-2-ylidene]amino]urea
