1-phenylbut-2-yn-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC#CC(C1=CC=CC=C1)N
Isomeric SMILES
CC#CC(C1=CC=CC=C1)N
InChI
InChI=1S/C10H11N/c1-2-6-10(11)9-7-4-3-5-8-9/h3-5,7-8,10H,11H2,1H3
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
- 2-butyl-N'-[5-[[3-(3-chloranyl-4-fluoranyl-phenyl)phenyl]methyl]-4-oxidanylidene-1-phenyl-2,3-dihydro-1,5-benzodiazepin-3-yl]-3-(cyclopentylmethyl)butanediamide
- N-[3,3-dimethyl-1-(piperidin-4-ylmethyl)-2H-indol-6-yl]-2-[(4-fluorophenyl)methylamino]pyridine-3-carboxamide
- 3-(cyclopropylmethyl)-N'-[4-oxidanylidene-1-phenyl-5-[3-(phenylcarbonyl)phenyl]-2,3-dihydro-1,5-benzodiazepin-3-yl]-2-prop-2-enyl-butanediamide
- 2-fluoranyl-N-[3-(1-pyrrolidin-2-ylethoxy)-5-(trifluoromethyl)phenyl]pyridine-3-carboxamide
- 2-(2-methylpropyl)-N-[1-[(3-naphthalen-2-ylphenyl)methyl]-2-oxidanylidene-azepan-3-yl]-N'-oxidanyl-3-propyl-butanediamide
- N-[2-[3-nitro-5-(trifluoromethyl)phenoxy]ethyl]methanesulfonamide
- 1-ethanoylpyrrolo[2,3-b]pyridine-4-carbonitrile
- 2-(2,4-dinitrophenyl)-3,3,3-tris(fluoranyl)-2-(trifluoromethyl)propanoic acid
- N-[2-[(4-chlorophenyl)methylamino]pyridin-3-yl]-3-(trifluoromethyl)benzamide
- 2,3-dihydro-1H-pyrrolo[2,3-b]pyridin-4-ylmethanamine
