2,3-bis(phenylmethoxy)-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC2=C(NC3=CC=CC=C32)OCC4=CC=CC=C4
Isomeric SMILES
C1=CC=C(C=C1)COC2=C(NC3=CC=CC=C32)OCC4=CC=CC=C4
InChI
InChI=1S/C22H19NO2/c1-3-9-17(10-4-1)15-24-21-19-13-7-8-14-20(19)23-22(21)25-16-18-11-5-2-6-12-18/h1-14,23H,15-16H2
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
- 3-(1-methylcyclopentyl)-1-prop-2-enyl-indole
- 1-methyl-3-(4-methylhepta-1,6-dien-4-yl)indole
- 2-ethylhexyl 3-(2-ethylhexoxycarbonyloxysulfonyl)propanoate
- 1-(2-ethylhexoxy)-1-oxidanylidene-propane-2-sulfonate
- 1-(2-ethylhexoxy)-1-oxidanylidene-propane-2-sulfonic acid
- 2,2-bis(2-phenoxyethyl)decanedioate
- 2,2-bis(2-phenoxyethyl)decanedioic acid
- 2,3-dicyclohexylterephthalate
- 2,3-dicyclohexylterephthalic acid
- 2,3-bis(2-phenoxyethyl)terephthalate
