5-(3-methoxyphenyl)-1-phenylmethoxy-2,3,4,9-tetrahydro-1H-carbazole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)C2=C3C4=C(C(CCC4)OCC5=CC=CC=C5)NC3=CC=C2
Isomeric SMILES
COC1=CC=CC(=C1)C2=C3C4=C(C(CCC4)OCC5=CC=CC=C5)NC3=CC=C2
InChI
InChI=1S/C26H25NO2/c1-28-20-11-5-10-19(16-20)21-12-6-14-23-25(21)22-13-7-15-24(26(22)27-23)29-17-18-8-3-2-4-9-18/h2-6,8-12,14,16,24,27H,7,13,15,17H2,1H3
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
- 5-dodecyl-8-phenylmethoxy-2,3,4,5-tetrahydro-1H-carbazole
- 5-[(4-octyl-5,6,7,8-tetrahydro-4H-carbazol-1-yl)oxy]furan-2-carboxylic acid
- 5-[(5,5-dimethyl-4-octyl-4,6,7,8-tetrahydrocarbazol-1-yl)oxy]furan-2-carboxylic acid
- triphenyl-[1-(6,6,8,8-tetramethyl-4-octyl-5,7-dihydro-4H-carbazol-1-yl)ethyl]phosphanium bromide
- triphenyl-[1-(6,6,8,8-tetramethyl-4-octyl-5,7-dihydro-4H-carbazol-1-yl)ethyl]phosphanium
- 5-octyl-2,3,4,5-tetrahydro-1H-carbazol-2-ol
- 5-[(E)-2-(4-octyl-5,6,7,8-tetrahydro-4H-carbazol-1-yl)ethenyl]furan-2-carboxylic acid
- 5-butyl-6,7,8,9-tetrahydro-5H-carbazol-2-ol
- 7-phenylmethoxy-2,3,4,5-tetrahydro-1H-carbazole
- (8,8-dimethyl-5-octyl-5,6,7,9-tetrahydrocarbazol-2-yl)methanol
