2-phenylethanamide dihydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC(=O)N.Cl.Cl
Isomeric SMILES
C1=CC=C(C=C1)CC(=O)N.Cl.Cl
InChI
InChI=1S/C8H9NO.2ClH/c9-8(10)6-7-4-2-1-3-5-7;;/h1-5H,6H2,(H2,9,10);2*1H
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
- 1,1-bis(azanyl)-1-(2-oxidanylpropoxy)propan-2-ol
- 4-[[2-[(4-azanylcyclohexyl)amino]-9-cyclopentyl-purin-6-yl]amino]piperidine-1-sulfonic acid
- 2,2-bis(azanyl)-2-(2-hydroxyethyloxy)ethanol
- 8-[1-(4-chlorophenyl)sulfonylpiperidin-4-yl]-7H-purine-2,6-diamine
- hexane-2,2,3,3-tetrol
- 1-[4-[[2-[(4-azanylcyclohexyl)amino]-9-cyclopentyl-purin-6-yl]amino]piperidin-1-yl]-2-(3-methoxyphenyl)ethanone
- 1,3-bis(2-hydroxyethyl)cyclohex-4-ene-1,3-diol
- 8-[1-(2-nitrophenyl)sulfonylpiperidin-4-yl]-7H-purine-2,6-diamine dihydrochloride
- butane-1,4-diol; 2-methylpropane-1,3-diol
- N,N-dimethylpropan-2-amine hydrofluoride
