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2-[4-[(cyclopentylamino)methyl]-2-iodanyl-6-methoxy-phenoxy]ethanamide
2-[4-[(cyclopentylamino)methyl]-2-iodanyl-6-methoxy-phenoxy]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=CC(=C1)CNC2CCCC2)I)OCC(=O)N
Isomeric SMILES
COC1=C(C(=CC(=C1)CNC2CCCC2)I)OCC(=O)N
InChI
InChI=1S/C15H21IN2O3/c1-20-13-7-10(8-18-11-4-2-3-5-11)6-12(16)15(13)21-9-14(17)19/h6-7,11,18H,2-5,8-9H2,1H3,(H2,17,19)
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
- N-[[2-(4-chlorophenyl)-6-methyl-benzotriazol-5-yl]carbamothioyl]-3-phenyl-propanamide
- N-[[3-chloranyl-4-[(2-chlorophenyl)methoxy]-5-methoxy-phenyl]methyl]cyclopentanamine
- N-(4-bromanyl-2,6-dimethyl-phenyl)-2-[[4-methyl-5-(2-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- 2-[[3,5-bis(chloranyl)-4-propan-2-yloxy-phenyl]methylamino]-2-methyl-propan-1-ol
- 1-(3-bromanyl-4,5-dimethoxy-phenyl)-N-methyl-methanamine
- N-[4-(4-methoxyphenoxy)phenyl]-4-nitro-benzamide
- methyl 2-[4-[(cyclohexylamino)methyl]-2-ethoxy-phenoxy]ethanoate
- methyl 2-[4-[(cyclooctylamino)methyl]phenoxy]ethanoate
- 2-(2-ethoxy-2-oxidanylidene-ethoxy)benzoic acid
- 2-(5-bromanyl-3-methanoyl-indol-1-yl)-N-[2-(trifluoromethyl)phenyl]ethanamide
