3-phenylpropanamide dihydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCC(=O)N.Cl.Cl
Isomeric SMILES
C1=CC=C(C=C1)CCC(=O)N.Cl.Cl
InChI
InChI=1S/C9H11NO.2ClH/c10-9(11)7-6-8-4-2-1-3-5-8;;/h1-5H,6-7H2,(H2,10,11);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
- 3-(1H-imidazol-5-yl)-N-[(E)-6-oxidanyl-4-propan-2-yl-hex-5-enyl]propanamide
- 2-phenylazanylpropanoyl 3-(1H-imidazol-5-yl)-2-oxidanylidene-propanoate
- 2-(2-methylpyrrol-1-yl)ethanoate
- 2-(2-methylpyrrol-1-yl)ethanoic acid
- tert-butyl 2-carboxyoxypiperidine-1-carboxylate
- N-(1-cyclohexyl-3-oxidanyl-5-propan-2-yl-hept-6-en-2-yl)-3-(1H-imidazol-2-yl)propanamide
- 3,5-bis(azanyl)-2-propan-2-ylsulfanyl-benzoic acid
- 1,2,3-benzothiadiazol-7-yl N-azanylcarbamate
- S-(phenylmethyl) 1,2,3-benzothiadiazole-7-carbothioate
- 1,2,3-benzothiadiazol-7-yl carbonochloridate
