3-[bis(oxiran-2-ylmethyl)amino]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1C(O1)CN(CC2CO2)C3=CC=CC(=C3)C(=O)O
Isomeric SMILES
C1C(O1)CN(CC2CO2)C3=CC=CC(=C3)C(=O)O
InChI
InChI=1S/C13H15NO4/c15-13(16)9-2-1-3-10(4-9)14(5-11-7-17-11)6-12-8-18-12/h1-4,11-12H,5-8H2,(H,15,16)
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
- 2,2-bis(oxiran-2-ylmethoxymethyl)propane-1,3-diamine
- $l^{1}-silanyloxy(octadecyl)silicon
- (E)-4-(1H-pyrrol-2-yl)but-2-enal
- (E)-but-2-enal; 1H-pyrrole
- 3-[2-[(E)-4-oxidanylidenebut-2-enyl]-1H-pyrrol-3-yl]propanoic acid
- azanium 2,2-bis(prop-2-enoxy)ethanoate
- prop-2-enyl 2,2-bis(prop-2-enoxy)ethanoate
- dipotassium (E)-4-methylidenepent-2-enedioate
- (E)-4-methylidenepent-2-enedioic acid
- (Z)-2-methanoyl-4-methyl-5-oxidanyl-3-oxidanylidene-pent-4-ene-1-sulfonic acid
