phenyl(1H-pyrrol-2-yl)methanone
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)C2=CC=CN2
Isomeric SMILES
C1=CC=C(C=C1)C(=O)C2=CC=CN2
InChI
InChI=1S/C11H9NO/c13-11(10-7-4-8-12-10)9-5-2-1-3-6-9/h1-8,12H
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-ethyl-6-methyl-4-phenyl-cyclohex-3-ene-1-carboxylic acid
- 1,2-diethyldiazane dihydrochloride
- oxidanylidenezirconium
- bis(bromanyl)zinc
- N-[4-[2-(methylamino)-1-oxidanyl-propyl]phenyl]methanesulfonamide
- 4-chloranyl-1,3,5-triazin-2-amine
- 2-(4-ethanoyl-3-oxidanyl-phenoxy)ethyl-diethyl-azanium chloride
- 1-[4-(2-diethylaminoethyloxy)-2-oxidanyl-phenyl]ethanone
- bis(chloranyl)nickel
- 2-(2,4-dichlorophenyl)sulfanylethanoic acid
