ethyl 3-(3-azanylphenoxy)butanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)CC(C)OC1=CC=CC(=C1)N
Isomeric SMILES
CCOC(=O)CC(C)OC1=CC=CC(=C1)N
InChI
InChI=1S/C12H17NO3/c1-3-15-12(14)7-9(2)16-11-6-4-5-10(13)8-11/h4-6,8-9H,3,7,13H2,1-2H3
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
- chromium(2+); hafnium(4+)
- N-[2,4-bis(azanyl)phenyl]-3,3-dimethyl-2-oxidanylidene-1H-indole-6-carboxamide
- 2,4-dimethoxy-1H-pyrrole
- 3,3-dimethyl-2-oxidanylidene-N-pyrazin-2-yl-1H-indole-6-carboxamide
- 2-nonadecylidenepropanedioic acid
- octadecane-1,18-diamine; 2,2,4-trimethylhexane-1,6-diamine
- disodium hydroxide hypochlorite
- [10,13-dimethyl-17-(6-methylheptan-2-yl)-1,2,3,4,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-5-yl] (E)-octadec-9-enoate
- 3,3-dimethyl-N-(3-methylphenyl)-2-oxidanylidene-1H-indole-6-carboxamide
- [1-[2-azanyl-3-[4-[3,5-bis(iodanyl)-4-oxidanyl-phenoxy]-3,5-bis(iodanyl)phenyl]propanoyl]-4-[[2,5-bis(oxidanylidene)pyrrol-1-yl]methyl]cyclohexyl] hydrogen carbonate
