2-[oxidanyl(phenyl)amino]ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N(CC(=O)O)O
Isomeric SMILES
C1=CC=C(C=C1)N(CC(=O)O)O
InChI
InChI=1S/C8H9NO3/c10-8(11)6-9(12)7-4-2-1-3-5-7/h1-5,12H,6H2,(H,10,11)
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-hexylcyclohexene; morpholine
- benzenesulfonic acid; 2-[(4-hydroxyphenyl)amino]ethanoic acid
- 4-hexylcyclohexene
- 2-[(4-hydroxyphenyl)amino]ethanoic acid; 2-sulfooxybenzoic acid
- 2,7-diheptyl-1,2,3,4,4a,4b,5,6,7,8,8a,9,10,10a-tetradecahydrophenanthrene
- 2-[(4-hydroxyphenyl)amino]ethanoic acid; naphthalene-2-sulfonic acid
- (7-propyl-1,2,3,4,4a,4b,5,6,7,8,8a,9,10,10a-tetradecahydrophenanthren-2-yl) decanoate
- 2-bromanyl-7-methyl-1,2,3,4,4a,4b,5,6,7,8,8a,9,10,10a-tetradecahydrophenanthrene
- 2-chloranyl-7-heptyl-1,2,3,4,4a,4b,5,6,7,8,8a,9,10,10a-tetradecahydrophenanthrene
- 2-hexyl-1,2,3,4,4a,4b,5,6,7,8,8a,9,10,10a-tetradecahydrophenanthrene
