cyclohexyl-[1-[2-(3-methoxyphenoxy)ethyl]indol-3-yl]methanone
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC=C1)OCCN2C=C(C3=CC=CC=C32)C(=O)C4CCCCC4
Isomeric SMILES
COC1=CC(=CC=C1)OCCN2C=C(C3=CC=CC=C32)C(=O)C4CCCCC4
InChI
InChI=1S/C24H27NO3/c1-27-19-10-7-11-20(16-19)28-15-14-25-17-22(21-12-5-6-13-23(21)25)24(26)18-8-3-2-4-9-18/h5-7,10-13,16-18H,2-4,8-9,14-15H2,1H3
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
- 3-[5-(4-chlorophenyl)furan-2-yl]-N-[(4-pyrrolidin-1-ylphenyl)carbamothioyl]prop-2-enamide
- 2-chloranyl-N-[3-[3-[5-(4-chlorophenyl)furan-2-yl]prop-2-enoylcarbamothioylamino]phenyl]benzamide
- 2-(2-chlorophenyl)-3-[1-(phenylmethyl)indol-3-yl]prop-2-enenitrile
- N-(2-methyl-4-nitro-phenyl)-1-(5-nitrofuran-2-yl)methanimine
- 2-[5-[(3-bromophenyl)methylidene]-4-oxidanylidene-3-phenyl-1,3-thiazolidin-2-ylidene]-3-morpholin-4-yl-3-oxidanylidene-propanenitrile
- 5-[[1-(4-chlorophenyl)pyrrol-2-yl]methylidene]-3-(2-methoxyethyl)-2-phenylimino-1,3-thiazolidin-4-one
- N-[(2-butan-2-ylphenyl)carbamothioyl]-3-methoxy-naphthalene-2-carboxamide
- 3-[3-ethoxy-4-[(4-fluorophenyl)methoxy]-5-prop-2-enyl-phenyl]-2-(3-nitrophenyl)prop-2-enenitrile
- 1-[[5-(4-tert-butylphenyl)-4-(3-chloranyl-4-methoxy-phenyl)-1,2,4-triazol-3-yl]sulfanyl]-3,3-dimethyl-butan-2-one
- 2-[[5-(4-chlorophenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-[2,4,5-tris(chloranyl)phenyl]ethanamide
