2-methoxy-6-phenylmethoxy-9H-carbazole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)C3=C(N2)C=CC(=C3)OCC4=CC=CC=C4
Isomeric SMILES
COC1=CC2=C(C=C1)C3=C(N2)C=CC(=C3)OCC4=CC=CC=C4
InChI
InChI=1S/C20H17NO2/c1-22-15-7-9-17-18-11-16(8-10-19(18)21-20(17)12-15)23-13-14-5-3-2-4-6-14/h2-12,21H,13H2,1H3
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
- 6-phenylmethoxy-9H-carbazol-2-ol
- 2,6-bis(chloranyl)-4-(methoxymethyl)pyridine
- 3-[[2,6-bis(chloranyl)pyridin-4-yl]methoxy]propanenitrile
- [2,6-bis(chloranyl)pyridin-4-yl]methyl ethanoate
- ethyl 4-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]benzoate
- [4-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]phenyl]methanol
- 4-[4-(bromomethyl)phenyl]-2-(4-methoxyphenyl)-1,3-thiazole
- ethyl 4-(4-methylpiperazin-1-yl)-1H-indole-2-carboxylate
- 2-methyl-1H-indol-4-amine
- 2-methyl-4-(4-methylpiperazin-1-yl)-1H-indole
