1-(3-ethynylphenyl)piperidine
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Descriptors Computed from Structure
Canonical SMILES:
C#CC1=CC(=CC=C1)N2CCCCC2
Isomeric SMILES
C#CC1=CC(=CC=C1)N2CCCCC2
InChI
InChI=1S/C13H15N/c1-2-12-7-6-8-13(11-12)14-9-4-3-5-10-14/h1,6-8,11H,3-5,9-10H2
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
- 4-(3-ethynylphenyl)morpholine
- N,N-dibutyl-3-ethynyl-aniline
- 3-phenyl-7-piperidin-1-yl-4,5,6,7-tetrahydro-1H-indazole
- 3-(4-chlorophenyl)-7-piperidin-1-yl-4,5,6,7-tetrahydro-1H-indazole
- 4-(3-phenyl-4,5,6,7-tetrahydro-1H-indazol-7-yl)morpholine
- 4-[3-(4-chlorophenyl)-4,5,6,7-tetrahydro-1H-indazol-7-yl]morpholine
- 4-[3-(4-methoxyphenyl)-4,5,6,7-tetrahydro-1H-indazol-7-yl]morpholine
- 3-(4-methoxyphenyl)-2-phenyl-7-piperidin-1-yl-4,5,6,7-tetrahydroindazole
- 3-(4-chlorophenyl)-2-phenyl-4,5,6,7-tetrahydroindazole
- 1-ethanoyl-6-nitro-2,3-dihydroquinolin-4-one
