N-[(4-chlorophenyl)methyl]pent-4-yn-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C#CCCCNCC1=CC=C(C=C1)Cl
Isomeric SMILES
C#CCCCNCC1=CC=C(C=C1)Cl
InChI
InChI=1S/C12H14ClN/c1-2-3-4-9-14-10-11-5-7-12(13)8-6-11/h1,5-8,14H,3-4,9-10H2
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-[(4-chlorophenyl)methyl]-4,6-dimethyl-2,3-dihydroindole
- [(1R,2S,5R)-5-methyl-2-prop-1-en-2-yl-cyclohexyl]oxy-diphenyl-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)silane
- (5Z)-5-[(3-bromophenyl)methylidene]-2-[3-(2-hydroxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-1,3-thiazol-4-one
- (5Z)-2-[3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-5-[(4-nitrophenyl)methylidene]-1,3-thiazol-4-one
- 4-methyl-1-(1,4,5,8-tetramethoxynaphthalen-2-yl)pent-3-ene-1-thiol
- 2-(1-ethylsulfanyl-4-methyl-pent-3-enyl)-1,4,5,8-tetramethoxy-naphthalene
- 2-(3,5-dimethoxyphenoxy)-5,7-dinitro-3-phenyl-quinoxaline
- 2-(3,4-dimethoxyphenoxy)-5,7-dinitro-3-phenyl-quinoxaline
- 5,7-dinitro-3-phenyl-2-(3,4,5-trimethoxyphenoxy)quinoxaline
- (3R,4S)-3-[3,3-bis(4-fluorophenyl)-3-oxidanyl-propyl]-4-(6-bromanyl-1,3-benzodioxol-5-yl)-1-(4-methoxyphenyl)azetidin-2-one
