4-pyrrol-1-ylbut-3-yn-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN(C=C1)C#CCCO
Isomeric SMILES
C1=CN(C=C1)C#CCCO
InChI
InChI=1S/C8H9NO/c10-8-4-3-7-9-5-1-2-6-9/h1-2,5-6,10H,4,8H2
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-pyrrol-1-ylpent-4-yn-2-ol
- ethyl 3-azanyl-6-phenyl-4-thiophen-2-yl-thieno[2,3-b]pyridine-2-carboxylate
- (E)-3-(5-chloranylthiophen-2-yl)-1-phenyl-prop-2-en-1-one
- 4-(2-chloroethyl)-2,3-dihydro-1H-indene
- 5-tert-butyl-2,3-dihydro-1H-indene
- 6-tert-butyl-2,3-dihydro-1H-indene-4-carbaldehyde
- (E)-3-(6-tert-butyl-2,3-dihydro-1H-inden-4-yl)prop-2-enoic acid
- 3-(6-tert-butyl-2,3-dihydro-1H-inden-4-yl)propanoic acid
- 4-tert-butyl-2,6,7,8-tetrahydro-1H-as-indacen-3-one
- methyl 3-oxidanylidene-2,6,7,8-tetrahydro-1H-as-indacene-2-carboxylate
