1-(2-aminophenyl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CC=CC=C1N
Isomeric SMILES
CC(=O)C1=CC=CC=C1N
InChI
InChI=1S/C8H9NO/c1-6(10)7-4-2-3-5-8(7)9/h2-5H,9H2,1H3
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-nitrobenzoic acid
- [4-(4-iodanyloxy-2-methyl-5-propan-2-yl-phenyl)-5-methyl-2-propan-2-yl-phenyl] hypoiodite
- 1,3-bis(oxidanylidene)-2-benzofuran-5-carboxylic acid
- N-(2-nitrophenyl)ethanamide
- 1-(chloromethyl)-2-methyl-benzene
- naphthalen-1-amine hydrochloride
- 1,2-bis(bromanyl)benzene
- N-methyl-N-phenyl-aniline
- hexadecyl-[2-[(4-methoxyphenyl)methyl-pyrimidin-2-yl-amino]ethyl]-dimethyl-azanium bromide
- bis(2-methoxyphenyl) carbonate
