6-nitro-3,4-dihydro-1H-naphthalen-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(CC1=O)C=CC(=C2)[N+](=O)[O-]
Isomeric SMILES
C1CC2=C(CC1=O)C=CC(=C2)[N+](=O)[O-]
InChI
InChI=1S/C10H9NO3/c12-10-4-2-7-5-9(11(13)14)3-1-8(7)6-10/h1,3,5H,2,4,6H2
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
- tert-butyl N-[2-(4-bromophenyl)-2-oxidanyl-ethyl]carbamate
- (phenylmethyl) N-(6-oxidanylidene-7,8-dihydro-5H-naphthalen-2-yl)carbamate
- tert-butyl N-[2-(4-nitrophenyl)-2-oxidanyl-ethyl]carbamate
- 6-oxidanylidene-7,8-dihydro-5H-naphthalene-2-carbonitrile
- methyl 4-[2-[(2-methylpropan-2-yl)oxycarbonylamino]-1-oxidanyl-ethyl]benzoate
- 1-(2-methylpropyl)-2,3-dihydroindol-3-amine
- tert-butyl N-[2-(4-methylphenyl)-2-oxidanyl-ethyl]carbamate
- 1-(cyclopropylmethyl)-2,3-dihydroindol-3-amine
- 1-prop-2-enyl-2,3-dihydroindol-3-amine
- 1-cyclopentyl-2,3-dihydroindol-3-amine
