(5-butyl-1H-imidazol-2-yl)methanol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=CN=C(N1)CO
Isomeric SMILES
CCCCC1=CN=C(N1)CO
InChI
InChI=1S/C8H14N2O/c1-2-3-4-7-5-9-8(6-11)10-7/h5,11H,2-4,6H2,1H3,(H,9,10)
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
- 2-pyrazolidin-1-yl-1,4,5,6-tetrahydropyrimidine
- 5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-7-thiol
- 5,5-dimethyloct-3-yn-1-ol
- 1-ethenyl-2-[(2-methylpropan-2-yl)oxymethyl]cyclopropane
- 1-butyl-3-methyl-cyclopent-3-en-1-ol
- (1R,6S)-6-methyl-3-propan-2-yl-cyclohex-3-en-1-ol
- (2S)-2-[(2R)-6-methylhept-5-en-2-yl]oxirane
- 6-oxidanyl-1,2,4,6-tetrahydroimidazo[4,5-e][1,2,4]triazin-3-one
- 4-[(oxidanylamino)methyl]benzene-1,3-diol
- (3R,3aS,6aS)-3,3a,4,6a-tetrahydro-2H-cyclopenta[d][1,2]oxazole-3-carboxylic acid
