4-indolizin-2-ylphenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=CC(=CN2C=C1)C3=CC=C(C=C3)O
Isomeric SMILES
C1=CC2=CC(=CN2C=C1)C3=CC=C(C=C3)O
InChI
InChI=1S/C14H11NO/c16-14-6-4-11(5-7-14)12-9-13-3-1-2-8-15(13)10-12/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
- 6H-indeno[1,2-b]indolizine
- 5-ethyl-2,5-dimethyl-cyclohexa-1,3-diene
- 2-(4-methylcyclohexyl)propan-1-ol
- 2-methylpentyl 3,5-dinitrobenzoate
- 5,8-dimethylbenzo[e][2]benzofuran-1,3-dione
- 4,7-dimethylnaphthalene-1,2-dicarboxylic acid
- 5,8-dimethyl-3a,4,6,7,8,9,9a,9b-octahydrobenzo[e][2]benzofuran-1,3-dione
- 4,7-dimethyl-1,2,3,5,6,7,8,8a-octahydronaphthalene-1,2-dicarboxylic acid
- 1-[[4-methyl-4-(4-methylphenyl)pentan-2-ylidene]amino]urea
- 2,6-dimethylanthracene-9,10-dione
