1H-pyrrol-3-ylmethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CNC=C1CO
Isomeric SMILES
C1=CNC=C1CO
InChI
InChI=1S/C5H7NO/c7-4-5-1-2-6-3-5/h1-3,6-7H,4H2
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
- 3-[3,5-bis(fluoranyl)phenyl]-1,3-oxazolidin-2-one azide
- 5-(azidomethyl)-1,3-benzodioxole; 4,5-dihydro-1,2-oxazole
- 3-(1,2,3-triazol-1-ylmethyl)-1,3-oxazolidin-2-one
- 2-bromanyl-1-(1,2,3-triazol-1-yl)ethanone
- 1,2-bis(bromanyl)pyrrole
- 1-azido-3,5-bis(chloranyl)benzene; 4,5-dihydro-1,2-oxazole
- 1-(4-methylphenyl)sulfonyl-1,2,3,4-tetrazole
- 1,2,3-oxadiazole azide
- 4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- N-[(2-chlorophenyl)methyl]-2-(3-thieno[2,3-d][1,2]oxazol-3-ylphenoxy)ethanamine
