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N-[2-[3-(aminomethyl)phenoxy]-4-chloranyl-phenyl]-4-azanyl-butanamide
N-[2-[3-(aminomethyl)phenoxy]-4-chloranyl-phenyl]-4-azanyl-butanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)OC2=C(C=CC(=C2)Cl)NC(=O)CCCN)CN
Isomeric SMILES
C1=CC(=CC(=C1)OC2=C(C=CC(=C2)Cl)NC(=O)CCCN)CN
InChI
InChI=1S/C17H20ClN3O2/c18-13-6-7-15(21-17(22)5-2-8-19)16(10-13)23-14-4-1-3-12(9-14)11-20/h1,3-4,6-7,9-10H,2,5,8,11,19-20H2,(H,21,22)
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
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- 2-[3-(aminomethyl)phenoxy]aniline
- N'-[2-[3-(aminomethyl)phenoxy]phenyl]-N-[[2,6-bis(fluoranyl)phenyl]methyl]-N'-(phenylmethyl)butanediamide; 2,2,2-tris(fluoranyl)ethanoic acid
- N'-[2-[3-(aminomethyl)phenoxy]phenyl]-N-[[2,6-bis(fluoranyl)phenyl]methyl]-N'-(phenylmethyl)butanediamide
- N'-[2-[3-(aminomethyl)phenoxy]phenyl]-N'-[(4-tert-butylphenyl)methyl]-N-[(4-methoxyphenyl)methyl]butanediamide; 2,2,2-tris(fluoranyl)ethanoic acid
- N'-[2-[3-(aminomethyl)phenoxy]phenyl]-N'-[(4-tert-butylphenyl)methyl]-N-[(4-methoxyphenyl)methyl]butanediamide
- 4-azanyl-N-(2-naphthalen-2-ylethanoyl)butanamide hydrochloride
- 4-azanyl-N-(2-naphthalen-2-ylethanoyl)butanamide
- N'-[(4-acetamidophenyl)methyl]-N'-[2-[3-(aminomethyl)phenoxy]phenyl]-N-[(4-methoxyphenyl)methyl]butanediamide; 2,2,2-tris(fluoranyl)ethanoic acid
- N'-[(4-acetamidophenyl)methyl]-N'-[2-[3-(aminomethyl)phenoxy]phenyl]-N-[(4-methoxyphenyl)methyl]butanediamide
- N'-[2-[3-(aminomethyl)phenoxy]phenyl]-N-[[3,4-bis(fluoranyl)phenyl]methyl]-N'-[(4-tert-butylphenyl)methyl]butanediamide; 2,2,2-tris(fluoranyl)ethanoic acid
