1-(2-aminophenyl)hept-2-yn-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC#CC(=O)C1=CC=CC=C1N
Isomeric SMILES
CCCCC#CC(=O)C1=CC=CC=C1N
InChI
InChI=1S/C13H15NO/c1-2-3-4-5-10-13(15)11-8-6-7-9-12(11)14/h6-9H,2-4,14H2,1H3
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-propan-2-yloxynaphthalen-1-amine
- 1,2,3,4,5,6,7,8-octahydroanthracen-2-amine
- N6-ethyl-2-methyl-quinoline-4,6-diamine
- 1-azanyl-7-methyl-naphthalene-2-carboxylic acid
- 6-(2-azanylphenoxy)pyridin-3-amine
- N4-ethyl-2-methyl-quinoline-4,6-diamine
- 6-(methoxymethyl)-1,3-benzothiazole
- 2-bromanyl-1,3-benzothiazol-6-ol
- 2-methyl-1,3-benzothiazole hydroiodide
- 1,3-benzothiazole-7-carbaldehyde
