N-phenylbutanamide dihydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)NC1=CC=CC=C1.Cl.Cl
Isomeric SMILES
CCCC(=O)NC1=CC=CC=C1.Cl.Cl
InChI
InChI=1S/C10H13NO.2ClH/c1-2-6-10(12)11-9-7-4-3-5-8-9;;/h3-5,7-8H,2,6H2,1H3,(H,11,12);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-indol-1-yl-1-octan-3-yl-3-phenyl-urea hydrochloride
- 3-azanyl-N-(3-ethoxyphenyl)-2-pyridin-3-yl-butanamide
- 2-azanyl-2-pyridin-3-yl-N-[3-[2,2,2-tris(fluoranyl)ethoxy]phenyl]propanamide
- 3-azanyl-N-(3-prop-2-enoxyphenyl)-2-pyridin-3-yl-butanamide
- 3-azanyl-N-(3-methoxyphenyl)-2-pyridin-2-yl-butanamide
- 1-indol-1-yl-1-octan-3-yl-3-phenyl-urea
- N-phenyl-2-(pyridin-4-ylmethyl)-2-[2,2,2-tris(fluoranyl)ethoxy]butanamide hydrochloride
- spiro[1,3-dihydroindole-2,1'-cyclohexane]
- N-phenyl-2-(pyridin-4-ylmethyl)-2-[2,2,2-tris(fluoranyl)ethoxy]butanamide
- N-(4-cyano-3-oxidanyl-phenyl)-2-methyl-prop-2-enamide
