2-azanyl-1-naphthalen-1-yl-ethanone
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC=C2C(=O)CN
Isomeric SMILES
C1=CC=C2C(=C1)C=CC=C2C(=O)CN
InChI
InChI=1S/C12H11NO/c13-8-12(14)11-7-3-5-9-4-1-2-6-10(9)11/h1-7H,8,13H2
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
- 2-azanyl-1-naphthalen-2-yl-ethanone hydrochloride
- 2-azanyl-1-(4-methylphenyl)ethanone hydrochloride
- 2-azanyl-1-(2,4,5-trimethylphenyl)ethanone hydrochloride
- triphenyl(triphenylsilylsulfanyl)silane
- 2-azanyl-1-(4-methoxyphenyl)ethanone hydrochloride
- bis(bromanyl)-dimethyl-silane
- 2-azanyl-1-(4-dimethylaminophenyl)ethanone
- methyl 2-[(4-methoxyphenyl)diazenyl]-2-(triphenyl-$l^{5}-phosphanylidene)ethanoate
- 2-azanyl-1-(4-dimethylaminophenyl)ethanone hydrochloride
- methyl 2-[(4-chlorophenyl)diazenyl]-2-(triphenyl-$l^{5}-phosphanylidene)ethanoate
