ethanedioic acid; 2-phenylethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCN.C(=O)(C(=O)O)O
Isomeric SMILES
C1=CC=C(C=C1)CCN.C(=O)(C(=O)O)O
InChI
InChI=1S/C8H11N.C2H2O4/c9-7-6-8-4-2-1-3-5-8;3-1(4)2(5)6/h1-5H,6-7,9H2;(H,3,4)(H,5,6)
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
- 1-phenyl-N-[4-[2-[4-[(phenylmethylidene)amino]phenyl]ethynyl]phenyl]methanimine
- 1,2,3,4-tetrahydroisoquinolin-1-ylmethylazanium chloride
- 5-(4-nitrophenyl)-2-phenyl-4H-pyrazol-3-one
- 5-(4-nitrophenyl)-4-nitroso-2-phenyl-1H-pyrazol-3-one
- 5-(4-aminophenyl)-2-phenyl-4H-pyrazol-3-one
- N-[4-(5-oxidanylidene-1-phenyl-4H-pyrazol-3-yl)phenyl]ethanamide
- 2,3-bis(oxidanyl)butanedioic acid; 1,2,3,4-tetrahydroisoquinolin-1-ylmethanamine
- 2-oxidanylpropane-1,2,3-tricarboxylic acid; 1,2,3,4-tetrahydroisoquinolin-1-ylmethanamine
- perchloric acid; 1,2,3,4-tetrahydroisoquinolin-1-ylmethanamine
- 1,2,3,4-tetrahydroisoquinolin-1-ylmethanamine; 2,4,6-trinitrophenol
