(4-pyrrol-1-ylphenyl)methanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN(C=C1)C2=CC=C(C=C2)CO
Isomeric SMILES
C1=CN(C=C1)C2=CC=C(C=C2)CO
InChI
InChI=1S/C11H11NO/c13-9-10-3-5-11(6-4-10)12-7-1-2-8-12/h1-8,13H,9H2
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
- methyl 2-[6-(hydroxymethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-3,3,5-trimethyl-1,2-oxazolidine-5-carboxylate
- 4,5,6,7-tetramethyl-2H-isoindole
- 7-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
- 6-methoxy-1,2-dimethyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-7-ol
- 8-methoxy-2-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indole
- ethyl 3-[(1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthren-1-yl)methylamino]-2-methyl-3-oxidanylidene-propanoate
- 2-cyclohexyl-1H-quinazolin-4-one
- diethyl 2-(cyclohexylmethyl)propanedioate
- 2-[2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]ethyl]isoindole-1,3-dione
- [[3-[2-(5-methoxy-1H-indol-3-yl)ethylamino]-3-oxidanylidene-propyl]amino] 2,2-dimethylpropanoate
