3-fluoranyl-2-phenyl-1H-pyrrole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=C(C=CN2)F
Isomeric SMILES
C1=CC=C(C=C1)C2=C(C=CN2)F
InChI
InChI=1S/C10H8FN/c11-9-6-7-12-10(9)8-4-2-1-3-5-8/h1-7,12H
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
- [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl (E)-but-2-enoate
- 4-(3-oxidanylpropyl)benzenecarbonitrile
- methyl 1-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]-7-phenyl-indole-3-carboxylate
- 6-methoxy-1-(4-methylphenyl)sulfonyl-indole-4,7-dione
- N-[5-azanyl-1-(phenylmethyl)-1,2,3-triazol-4-yl]-3-oxidanylidene-3-phenyl-propanamide
- 3-[[2,4-bis(fluoranyl)phenyl]methyl]-2-methyl-6-methylsulfonyl-1H-indole
- 5-methyl-3-phenyl-hex-4-en-2-one
- 2-(3-methylcyclohex-2-en-1-yl)phenol
- 2-(pentan-3-ylamino)benzenecarbonitrile
- 1,2-diethylindol-5-amine
