3-(4-aminophenyl)-2-oxidanyl-propanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CC(C(=O)[O-])O)N
Isomeric SMILES
C1=CC(=CC=C1CC(C(=O)[O-])O)N
InChI
InChI=1S/C9H11NO3/c10-7-3-1-6(2-4-7)5-8(11)9(12)13/h1-4,8,11H,5,10H2,(H,12,13)/p-1
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-(4-aminophenyl)-2-oxidanyl-propanoic acid
- N-azanylidenecarbamate
- azanylidenecarbamic acid
- 8-azanylidene-8-ethoxy-octanimidate
- ethyl 8-azanyl-8-oxidanylidene-octanimidate
- 4-[ethoxy(oxidanyl)methyl]-5-(hydroxymethyl)-2-methyl-pyridin-3-ol
- 2-[[2-[[2-[(2-azanyl-4-methyl-pentanoyl)amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-sulfanyl-propanoyl]amino]-4-methylsulfanyl-butanoic acid
- 2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]hexanal
- 1,1,2,3,3,3-hexakis(fluoranyl)prop-1-ene fluoride
- 2-[[2-[[2-[[2-[(2-azanyl-3-methyl-butanoyl)amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-4-methyl-pentanoyl]amino]-3-oxidanyl-butanoyl]amino]-3-sulfanyl-propanoic acid; 1,3,4,5,6-pentakis(oxidanyl)hexan-2-one
