3-(3-aminophenyl)pentanedioic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)N)C(CC(=O)O)CC(=O)O
Isomeric SMILES
C1=CC(=CC(=C1)N)C(CC(=O)O)CC(=O)O
InChI
InChI=1S/C11H13NO4/c12-9-3-1-2-7(4-9)8(5-10(13)14)6-11(15)16/h1-4,8H,5-6,12H2,(H,13,14)(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
- 4-(3-azanyl-3-oxidanylidene-propyl)-4-nitro-heptanediamide
- 4-nitro-4-propyl-heptanedioic acid
- N-(3-benzamido-2-methyl-2-nitro-propyl)benzamide
- 3-ethyl-3-nitro-pentane-1,5-diamine hydrochloride
- 3-ethyl-3-nitro-pentane-1,5-diamine
- N-[2-[4-azanyl-1-(phenylcarbonyl)piperidin-4-yl]ethyl]benzamide hydrochloride
- N-[2-[4-azanyl-1-(phenylcarbonyl)piperidin-4-yl]ethyl]benzamide
- 2,7-bis(chloranyl)-5-methyl-1,8-naphthyridin-3-amine
- N,N,3-trimethyl-4-(quinolin-6-yldiazenyl)aniline
- 6-nitro-5-[2-(6-nitroquinolin-5-yl)ethyl]quinoline
