4-chloranyl-2-pyrrol-1-yl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN(C=C1)C2=C(C=CC(=C2)Cl)O
Isomeric SMILES
C1=CN(C=C1)C2=C(C=CC(=C2)Cl)O
InChI
InChI=1S/C10H8ClNO/c11-8-3-4-10(13)9(7-8)12-5-1-2-6-12/h1-7,13H
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
- 1-methyl-3-methylsulfanyl-2H-1,2,4-triazin-1-ium-5-one chloride
- lithium 3-methanidyl-5,7-dihydropyrrolo[2,3-f][1,2]benzoxazol-6-one
- 3-methyl-5,7-dihydropyrrolo[2,3-f][1,2]benzoxazol-6-one
- 2-propyl-3-(trifluoromethyl)-1H-pyrazol-5-one
- 3-(2-methanoyl-3-oxidanyl-phenyl)propanoic acid
- methyl N-oxidanyl-N'-(phenylcarbonyl)carbamimidate
- (1S,3R,4S,5S)-4-fluoranyl-4-(hydroxymethyl)-5-methoxy-cyclohexane-1,3-diol
- 7a-methyl-1-oxidanylidene-3,5,6,7-tetrahydro-2H-indene-4-carboxylic acid
- (3S,4R)-3-[(E)-but-2-enoyl]-4-prop-2-enyl-oxolan-2-one
- ethyl 4-pyrimidin-2-ylbutanoate
