1-butylbenzimidazol-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN1C=NC2=C1C=CC=C2O
Isomeric SMILES
CCCCN1C=NC2=C1C=CC=C2O
InChI
InChI=1S/C11H14N2O/c1-2-3-7-13-8-12-11-9(13)5-4-6-10(11)14/h4-6,8,14H,2-3,7H2,1H3
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
- 6-(1-hydroxyethyl)-2-methyl-1H-indol-5-ol
- 1-methylindole-5,6-diol hydrobromide
- 1,2-bis(4-aminophenyl)-1,3-bis(azanyl)propan-1-ol
- 2-methyl-1H-benzimidazol-4-ol
- 2-tert-butyl-5-(fluoranylmethyl)-1H-pyrazolo[1,5-a]pyrimidin-7-one
- 1-methylindole-5,6-diol hydrochloride
- 2-(aminomethyl)-4-azanyl-phenol hydrochloride
- 6-methoxy-3H-benzimidazol-5-ol
- (1-ethylpyrazol-3-yl)methanol
- 6-azanyl-2-chloranyl-6-methyl-cyclohexa-2,4-dien-1-ol
