2-dodecyl-4-(1H-indol-2-yl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCC1=C(C=CC(=C1)C2=CC3=CC=CC=C3N2)O
Isomeric SMILES
CCCCCCCCCCCCC1=C(C=CC(=C1)C2=CC3=CC=CC=C3N2)O
InChI
InChI=1S/C26H35NO/c1-2-3-4-5-6-7-8-9-10-11-15-23-19-22(17-18-26(23)28)25-20-21-14-12-13-16-24(21)27-25/h12-14,16-20,27-28H,2-11,15H2,1H3
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-methoxy-3,5-dimethyl-N-[(Z)-1-phenylethylideneamino]aniline
- 2-(4-methoxy-3-propan-2-yl-phenyl)-1H-indole
- 4-(1H-indol-2-yl)-3-methyl-phenol
- 3,5-dimethoxy-N-[(Z)-1-phenylethylideneamino]aniline
- 4-(1H-indol-2-yl)-2-propan-2-yl-phenol
- 4-methoxy-3-methyl-N-[(Z)-1-phenylethylideneamino]aniline
- 3-dodecyl-4-methoxy-N-[(Z)-1-phenylethylideneamino]aniline
- 2-(4-ethoxy-3,5-dimethyl-phenyl)-1H-indole
- 3,4,5-trimethoxy-N-[(Z)-1-phenylethylideneamino]aniline
- 2-(3-cyclohexyl-4-methoxy-phenyl)-1H-indole
