phenyl(3H-pyrrol-2-yl)methanol
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CN=C1C(C2=CC=CC=C2)O
Isomeric SMILES
C1C=CN=C1C(C2=CC=CC=C2)O
InChI
InChI=1S/C11H11NO/c13-11(10-7-4-8-12-10)9-5-2-1-3-6-9/h1-6,8,11,13H,7H2
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
- spiro[2.10]tridecane
- spiro[2.8]undecane
- 3-methyl-5-pentan-3-yloxy-7-azabicyclo[4.1.0]hept-3-ene
- spiro[2.9]dodecane
- 3-methyl-5-pentan-3-yloxy-7-oxabicyclo[4.1.0]hept-3-ene
- spiro[3.10]tetradecane
- 6-azido-4-methyl-2-pentan-3-yloxy-cyclohex-3-en-1-ol
- tert-butyl 2-[[1-(2-trimethylsilylethoxymethyl)imidazol-2-yl]methyl]butanoate
- tert-butyl 2-(1-ethoxy-1-oxidanylidene-propan-2-ylidene)-7-azaspiro[3.5]nonane-7-carboxylate
- tert-butyl 2-[(3-chloranylpyrazin-2-yl)-(2-nitrophenyl)amino]ethanoate
