4-[4-(1-azanylethyl)-2-methoxy-phenoxy]butyl ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC(=C(C=C1)OCCCCOC(=O)C)OC)N
Isomeric SMILES
CC(C1=CC(=C(C=C1)OCCCCOC(=O)C)OC)N
InChI
InChI=1S/C15H23NO4/c1-11(16)13-6-7-14(15(10-13)18-3)20-9-5-4-8-19-12(2)17/h6-7,10-11H,4-5,8-9,16H2,1-3H3
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
- 4-[2-methoxy-5-nitro-4-[1-[2,2,2-tris(fluoranyl)ethanoylamino]ethyl]phenoxy]butyl ethanoate
- N-[1-[4-[4-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxybutoxy]-5-methoxy-2-nitro-phenyl]ethyl]-11-[[(4-methoxyphenyl)-diphenyl-methyl]amino]undecanamide
- (2S,5R,9E)-7-(2-naphthalen-2-ylethanoyl)-1-[2-(4-phenylmethoxyphenyl)ethanoyl]-2,5-bis[3-tri(propan-2-yl)silyloxypropyl]-1,4,7-triazacycloundec-9-en-3-one
- methyl (2S)-2-[(1R)-1-[[(1S)-1-phenylethyl]-(phenylmethyl)amino]-2-[(phenylmethyl)-prop-2-enyl-amino]ethyl]pent-4-enoate
- methyl (2S,3S)-2-oxidanyl-3-[[(1S)-1-phenylethyl]-(phenylmethyl)amino]-4-[(phenylmethyl)-prop-2-enyl-amino]butanoate
- methyl (2S,3S)-3-[methyl-[(1S)-1-phenylethyl]amino]-2-oxidanyl-4-[(phenylmethyl)-prop-2-enyl-amino]butanoate
- (3S,4S)-3-methoxy-4-[methyl-[(1S)-1-phenylethyl]amino]-1-(phenylmethyl)pyrrolidin-2-one
- 1-(2-inden-1-ylethyl)-3-(2,4,6-trimethylphenyl)imidazole; lutetium(3+); methanidyl(trimethyl)silane
- 1-(2-inden-1-ylethyl)-3-(2,4,6-trimethylphenyl)imidazole
- (3S)-3-[2-[[(2S)-2-[2-[[(2S)-2-azanyl-3-methyl-butanoyl]amino]ethanoylamino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]ethanoylamino]-4-[[(2S)-1-[[(2S)-1-[[(2S)-1-(2-azidoethylamino)-1-oxidanylidene-propan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-4-oxidanylidene-butanoic acid
