1-phenylmethoxy-2-(phenylmethyl)indole-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC2=C(C3=CC=CC=C3N2OCC4=CC=CC=C4)C#N
Isomeric SMILES
C1=CC=C(C=C1)CC2=C(C3=CC=CC=C3N2OCC4=CC=CC=C4)C#N
InChI
InChI=1S/C23H18N2O/c24-16-21-20-13-7-8-14-22(20)25(26-17-19-11-5-2-6-12-19)23(21)15-18-9-3-1-4-10-18/h1-14H,15,17H2
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
- ethyl 8-oxidanyl-1-phenyl-2,3a,4,5-tetrahydro-1H-[1,3]oxazolo[3,2-a]quinoline-6-carboxylate
- 4,6-bis(chloranyl)-1-methoxy-2-methyl-indole-3-carbonitrile
- methyl 5-methoxy-2,6,6-trimethyl-cyclohex-2-ene-1-carbodithioate
- 4-[3-[1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]-2-oxidanyl-propoxy]butyl ethanoate
- methyl 3-methoxy-2,2-dimethyl-6-methylidene-cyclohexane-1-carbodithioate
- (5-oxidanylideneoxolan-3-yl) 2-(1-phenylethylamino)cyclopentene-1-carbodithioate
- 3a,6a-bis(iodanylmethyl)-2,3,5,6-tetrahydrofuro[3,2-b]furan
- 7-[3-(2-hydroxyethyloxymethoxy)-2-oxidanyl-propyl]-1,3-dimethyl-purine-2,6-dione
- 1,3-dimethyl-7-[2-oxidanyl-3-(4-oxidanylbutoxy)propyl]purine-2,6-dione
- (1R,3aS,4S,4aR,7aS,8R,8aR)-3a-(hydroxymethyl)-8-methoxy-6,6,8-trimethyl-1,4-bis(oxidanyl)-4,4a,5,7,7a,8a-hexahydro-1H-cyclopenta[f][2]benzofuran-3-one
