4-indol-1-ylphenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CN2C3=CC=C(C=C3)O
Isomeric SMILES
C1=CC=C2C(=C1)C=CN2C3=CC=C(C=C3)O
InChI
InChI=1S/C14H11NO/c16-13-7-5-12(6-8-13)15-10-9-11-3-1-2-4-14(11)15/h1-10,16H
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
- 6-(4-bromophenyl)-5-(methoxymethyl)-2-phenyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine
- (2S)-2-[[(2S,3R)-3-[tert-butyl(dimethyl)silyl]oxy-2-[[(2S,3R)-3-[(2S)-2-[[(2S,3S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-oxidanyl-4-oxidanylidene-4-[(triphenylmethyl)amino]butanoyl]amino]-3-[(2-methylpropan-2-yl)oxy]propanoyl]oxy-2-[[(2S)-4-methyl-2-[[(2R)-4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoyl]amino]pentanoyl]amino]-3-phenyl-propanoyl]amino]-4-methyl-pentanoyl]amino]-4-methyl-pentanoic acid
- 5-(methoxymethyl)-2-phenyl-6-thiophen-2-yl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine
- 2-phenyl-5-propan-2-yl-6-thiophen-2-yl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine
- 5-(methoxymethyl)-6-phenyl-2-(phenylmethylsulfanyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine
- 6-(4-chlorophenyl)-5-(methoxymethyl)-2-(phenylmethylsulfanyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine
- 6-(4-fluorophenyl)-5-methyl-2-(phenylmethylsulfanyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine
- (1R,2S)-1-(3-chloranylpropyl)-2-methyl-cyclopropan-1-ol
- 3,4-dihydro-2H-thiopyran-6-yl tris(fluoranyl)methanesulfonate
- (E)-1-(3,4-dihydro-2H-thiopyran-6-yl)-3-phenyl-prop-2-en-1-one
