2-[3-[2-oxidanyl-3-(propan-2-ylamino)propoxy]phenyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)NCC(COC1=CC=CC(=C1)CC(=O)N)O
Isomeric SMILES
CC(C)NCC(COC1=CC=CC(=C1)CC(=O)N)O
InChI
InChI=1S/C14H22N2O3/c1-10(2)16-8-12(17)9-19-13-5-3-4-11(6-13)7-14(15)18/h3-6,10,12,16-17H,7-9H2,1-2H3,(H2,15,18)
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
- 2-acetamido-N-(1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl)-4-methyl-pentanamide
- 2,4-diazaspiro[5.10]hexadecane-1,3,5-trione
- 2-fluoranyl-N-[1-(4-nitrophenyl)-1,3-bis(oxidanyl)propan-2-yl]ethanamide
- N-[3-[2-oxidanyl-3-(propan-2-ylamino)propoxy]phenyl]ethanamide
- 2-acetamido-N-(1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl)butanediamide
- 2-(4a-methyl-8-oxidanylidene-1,2,3,4,5,6,7,8a-octahydronaphthalen-2-yl)propan-2-yl ethanoate
- 3-(phenylmethyl)-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide
- N-[(3,5-dinitrophenyl)diazenyl]-N-ethyl-ethanamine
- 2-[(2-acetamido-3-oxidanyl-butanoyl)amino]-3-methyl-pentanamide
- 2-[4-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)phenyl]propanoic acid
