2-(oxidanylamino)-3,4-dihydro-2H-naphthalen-1-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CC2=CC=CC=C2C(=O)C1NO
Isomeric SMILES
C1CC2=CC=CC=C2C(=O)C1NO
InChI
InChI=1S/C10H11NO2/c12-10-8-4-2-1-3-7(8)5-6-9(10)11-13/h1-4,9,11,13H,5-6H2
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
- methyl phosphate; propan-2-amine
- 1-(oxidanylamino)-2-oxidanylidene-3,4-dihydronaphthalene-1-sulfonic acid
- 2-methyl-3,5,6,7-tetrahydro-2H-pyrrolo[1,2-a]imidazole
- 1,8-diazabicyclo[7.2.0]undec-8-ene
- 4-(oxidanylamino)-3-oxidanylidene-2,4-dihydro-1H-naphthalene-1-sulfonic acid
- 1,5-diazabicyclo[4.2.0]oct-5-ene
- 2,3-dihydro-1H-inden-5-yl ethanoate; 5-methoxy-3$l^{6}-thia-2-azabicyclo[2.2.2]octa-1(6),4,7-triene 3,3-dioxide
- 2,6,6,7-tetramethyl-2,3,5,7-tetrahydropyrrolo[1,2-a]imidazole
- 4-[1-(phenylsulfonylamino)-2,3-dihydro-1H-inden-5-yl]butanoic acid
- 2-methyl-3,5,6,7,8,9-hexahydro-2H-imidazo[1,2-a]azepine
