2-(1,4-diazepan-1-yl)-N-(2-methoxyphenyl)ethanamide
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Canonical SMILES:
COC1=CC=CC=C1NC(=O)CN2CCCNCC2
Isomeric SMILES
COC1=CC=CC=C1NC(=O)CN2CCCNCC2
InChI
InChI=1S/C14H21N3O2/c1-19-13-6-3-2-5-12(13)16-14(18)11-17-9-4-7-15-8-10-17/h2-3,5-6,15H,4,7-11H2,1H3,(H,16,18)
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
- 1-[2-azanyl-2-(4-ethylphenyl)ethyl]quinoxalin-2-one
- 1-[(6-chloranylpyridin-3-yl)methyl]azepane
- 4-(2-ethoxyphenoxy)butan-1-amine
- 2-(2-aminophenyl)-N-(3,4-dichlorophenyl)ethanamide
- 2-(2-aminophenyl)-N-quinolin-5-yl-ethanamide
- N-(5-azanyl-2-fluoranyl-phenyl)-2-(3-methylbutoxy)ethanamide
- 3-[3-(3-methylphenoxy)propanoylamino]propanoic acid
- 3-azanyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)propanamide
- 2-(1H-benzimidazol-2-yl)-4-nitro-aniline
- 1-[(2-aminophenyl)methyl]-3,4-dihydroquinolin-2-one

