5-(4-aminophenyl)pent-4-yn-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CC#CC1=CC=C(C=C1)N)O
Isomeric SMILES
CC(CC#CC1=CC=C(C=C1)N)O
InChI
InChI=1S/C11H13NO/c1-9(13)3-2-4-10-5-7-11(12)8-6-10/h5-9,13H,3,12H2,1H3
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-(phenylsulfanylmethyl)prop-2-enenitrile
- (2S)-3-methyl-1-trimethylsilyloxy-butan-2-amine
- 3,4-bis(chloranyl)butanoyl chloride
- 4,4,5,5,5-pentakis(fluoranyl)pentan-2-one
- [(2S,4R)-2-methyl-4,5-bis(oxidanyl)pentyl] ethanoate
- 5-oxidanylidene-5-phenyl-pentanal
- (2R)-2-azanyl-3-phenylmethoxy-propanenitrile
- 5-methoxy-1,2-dimethyl-benzimidazole
- 2-(prop-2-enylamino)benzamide
- 1,5,7-trimethylimidazo[4,5-b]pyridin-2-amine
