6-(2-aminophenyl)hex-5-yn-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C#CCCCCO)N
Isomeric SMILES
C1=CC=C(C(=C1)C#CCCCCO)N
InChI
InChI=1S/C12H15NO/c13-12-9-5-4-8-11(12)7-3-1-2-6-10-14/h4-5,8-9,14H,1-2,6,10,13H2
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-phenyl-3-[2-(2-phenylethynyl)phenyl]thiourea
- 11-phenyl-6H-indolo[2,3-b]quinoline
- 12-[tert-butyl(dimethyl)silyl]-2-methoxy-11H-indolizino[1,2-b]quinolin-9-one
- 11-butyl-6H-indolo[2,3-b]quinoline
- 2,4-diethyl-5-methoxy-2,3-dihydrofuro[2,3-b]quinoline
- 2,4-diethyl-6-methoxy-2,3-dihydrofuro[2,3-b]quinoline
- N-(4-methoxyphenyl)-7-phenyl-hept-6-ynamide
- 2-(2-iodanylphenyl)-N-phenyl-ethanamide
- 4-methyl-2,3-dihydrofuro[2,3-b]quinoline
- 1-phenyl-3-[2-(2-trimethylsilylethynyl)phenyl]thiourea
