1-heptyl-2-phenyl-indol-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCN1C2=C(C=C1C3=CC=CC=C3)C(=CC=C2)O
Isomeric SMILES
CCCCCCCN1C2=C(C=C1C3=CC=CC=C3)C(=CC=C2)O
InChI
InChI=1S/C21H25NO/c1-2-3-4-5-9-15-22-19-13-10-14-21(23)18(19)16-20(22)17-11-7-6-8-12-17/h6-8,10-14,16,23H,2-5,9,15H2,1H3
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
- 4,6,6-trimethylazepan-2-one
- bicyclo[2.2.0]hexa-1(4),2,5-triene; 1-[(2-ethylphenyl)methyl]-6-iodanyl-2-methylsulfanyl-indol-4-ol
- 2-methyl-3,4-bis-(4-methylphenyl)sulfonyl-butanoate
- 1-[(2-ethylphenyl)methyl]-6-iodanyl-2-methylsulfanyl-indol-4-ol
- 2-methyl-3,4-bis-(4-methylphenyl)sulfonyl-butanoic acid
- 7-butoxy-1-[(2-chlorophenyl)methyl]-2-(cyclobuten-1-yl)indol-4-ol
- 3',6'-bis(oxidanyl)-7-(piperazin-1-ylmethyl)spiro[2-benzofuran-3,9'-xanthene]-1-one
- 2-bromanyl-4-chloranyl-N-(4-cyanophenyl)butanamide
- ethanoic acid; ethyl 3-[[1-(4-carbamimidoylphenyl)-2-oxidanylidene-pyrrolidin-3-yl]carbamoylamino]propanoate
- ethyl 3-[[1-(4-carbamimidoylphenyl)-2-oxidanylidene-pyrrolidin-3-yl]carbamoylamino]propanoate
