1-(hydroxymethyl)pyrrole-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN(C=C1C#N)CO
Isomeric SMILES
C1=CN(C=C1C#N)CO
InChI
InChI=1S/C6H6N2O/c7-3-6-1-2-8(4-6)5-9/h1-2,4,9H,5H2
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
- 3,4,5-tris(bromanyl)pyrrole-3-carbonitrile
- 2,3,5-tris(bromanyl)-N,N-dimethyl-pyrrole-1-carboxamide
- 2,3-bis(bromanyl)-1-methyl-5-(trifluoromethyl)pyrrole
- (3-bromanyl-4-ethoxy-phenyl)-[2,3,5-tris(bromanyl)pyrrol-1-yl]methanone
- 2,3,5-tris(bromanyl)-1-(2-chloranyl-1-ethoxy-ethyl)pyrrole
- 2,3-bis(bromanyl)-1,5-dimethyl-pyrrole
- 6,6-bis(chloranyl)-4-phenyl-cyclohexa-2,4-diene-1,1-diol
- [2,2-bis(hydroxymethyl)-3-oxidanyl-propoxy]-oxidanidyl-oxidanylidene-phosphanium
- [5,5,5-tris(chloranyl)-3-oxidanylidene-pentyl] ethanoate
- 8-methyl-6-(2-methyl-2-nitro-propyl)-8-nitro-nonane-1,6-diamine
