4-(oxidanylamino)-3,4-dihydro-2H-naphthalen-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=O)C2=CC=CC=C2C1NO
Isomeric SMILES
C1CC(=O)C2=CC=CC=C2C1NO
InChI
InChI=1S/C10H11NO2/c12-10-6-5-9(11-13)7-3-1-2-4-8(7)10/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
- 1-methyl-3-(4-oxidanylidene-2,3-dihydro-1H-naphthalen-1-yl)urea
- 1-oxidanyl-1-(4-oxidanylidene-2,3-dihydro-1H-naphthalen-1-yl)urea
- 1-methyl-3-(4-oxidanyl-1,2,3,4-tetrahydronaphthalen-1-yl)urea
- 4-azanyl-3,4-dihydro-2H-naphthalen-1-one hydrochloride
- N-(7-oxidanylidene-2,3,4,4a-tetrahydro-1H-naphthalen-1-yl)ethanamide
- N-(4-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide
- N-(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide
- N-(1-naphthalen-1-yl-3,4-dihydro-2H-naphthalen-1-yl)ethanamide
- 1-ethyl-3-(4-oxidanylidene-2,3-dihydro-1H-naphthalen-1-yl)thiourea
- N-(4-oxidanyl-1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide
