1-(2-aminophenyl)non-2-yn-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC#CC(=O)C1=CC=CC=C1N
Isomeric SMILES
CCCCCCC#CC(=O)C1=CC=CC=C1N
InChI
InChI=1S/C15H19NO/c1-2-3-4-5-6-7-12-15(17)13-10-8-9-11-14(13)16/h8-11H,2-6,16H2,1H3
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
- (3R)-N-(phenylmethyl)non-4-yn-3-amine
- N-(1-phenylethyl)-3-trimethylsilyl-prop-2-yn-1-imine
- 3-ethoxy-5-(trichloromethyl)-1H-pyrazole
- 8-(2-chloroethyl)-8-azaspiro[4.5]decane-7,9-dione
- 3,4-bis(chloranyl)benzenesulfonic acid
- 2-azido-1-(3,4-dichlorophenyl)ethanone
- (3S)-3-(1-nitrocyclohexyl)cyclohexan-1-one
- (NE)-N-[(2-bromanyl-6-methoxy-phenyl)methylidene]hydroxylamine
- propan-2-yl (2S)-2-cyano-2-methyl-5-oxidanylidene-heptanoate
- (5-methyl-2-selanylidene-pyridin-1-yl) ethanoate
