3-[(phenylmethyl)amino]propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CNCCC(=O)O
Isomeric SMILES
C1=CC=C(C=C1)CNCCC(=O)O
InChI
InChI=1S/C10H13NO2/c12-10(13)6-7-11-8-9-4-2-1-3-5-9/h1-5,11H,6-8H2,(H,12,13)
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
- 3H-benzo[e]benzimidazole
- 8-azanyl-7-(diethylamino)-1,3-dimethyl-purine-2,6-dione
- 5-benzamidopentanoic acid
- ethyl 4-(ethoxycarbonylamino)benzoate
- 1,3-dimethyl-8-piperidin-1-yl-7H-purine-2,6-dione
- 6,8-dimethyl-2-[(phenylmethyl)amino]-8aH-[1,3,4]thiadiazolo[3,2-a][1,3,5]triazine-5,7-dione
- 1,3-dimethyl-8-(phenoxymethyl)-7H-purine-2,6-dione
- 1,3-dimethyl-8-phenethyl-7H-purine-2,6-dione
- N-[[1,3,7-trimethyl-2,6-bis(oxidanylidene)purin-8-yl]methyl]benzamide
- 7-ethyl-1,3-dimethyl-8-(phenylmethyl)purine-2,6-dione
