(3S)-3-azaniumyl-3-[4-[(4-methylphenyl)methoxy]phenyl]propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)COC2=CC=C(C=C2)C(CC(=O)[O-])[NH3+]
Isomeric SMILES
CC1=CC=C(C=C1)COC2=CC=C(C=C2)[C@H](CC(=O)[O-])[NH3+]
InChI
InChI=1S/C17H19NO3/c1-12-2-4-13(5-3-12)11-21-15-8-6-14(7-9-15)16(18)10-17(19)20/h2-9,16H,10-11,18H2,1H3,(H,19,20)/t16-/m0/s1
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
- 3-bromanyl-N-[(1R)-1-(2-bromophenyl)ethyl]-4-methoxy-benzamide
- 2-[2-(2-methylphenyl)sulfanylethanoylamino]-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide
- (E)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]-1-[4-(2-methylphenyl)piperazin-1-yl]prop-2-en-1-one
- (2R)-N-[(Z)-(2,5-dimethyl-1-propan-2-yl-pyrrol-3-yl)methylideneamino]-2-(4-ethoxyphenoxy)propanamide
- 2-[[1-(3,5-dimethylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-N-(4-fluorophenyl)ethanamide
- 2-[1,3-bis(oxidanylidene)-4H-isoquinolin-2-yl]-N-[(1R)-1-(2-bromophenyl)ethyl]ethanamide
- 2-[2-(4-ethoxyphenoxy)ethanoylamino]-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide
- (3S)-3-azaniumyl-3-[2,6-bis(chloranyl)phenyl]propanoate
- N-[3,5-bis(chloranyl)phenyl]-2-[(1-prop-2-enyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanamide
- (E)-3-(3-ethoxy-4-methoxy-phenyl)-1-[4-(2-methylphenyl)piperazin-1-yl]prop-2-en-1-one
