1-nitro-5,6,7,8-tetrahydronaphthalen-2-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)C=CC(=C2[N+](=O)[O-])N
Isomeric SMILES
C1CCC2=C(C1)C=CC(=C2[N+](=O)[O-])N
InChI
InChI=1S/C10H12N2O2/c11-9-6-5-7-3-1-2-4-8(7)10(9)12(13)14/h5-6H,1-4,11H2
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-[5-(2-methyl-3-phenyl-prop-2-enylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoate
- N-(3-methoxypyrazin-2-yl)-4-[2-(phenylhydrazinylidene)ethylideneamino]benzenesulfonamide
- 3-[2-nitro-1-(3,4,5-trimethoxyphenyl)ethyl]-1-oxidanyl-2-phenyl-indole
- 2-(4-dimethylaminophenyl)-1-(furan-2-ylmethyl)-3-(5-methylfuran-2-yl)carbonyl-4-oxidanyl-2H-pyrrol-5-one
- [2-[[2,6-bis(bromanyl)-4-nitro-phenyl]amino]-2-oxidanylidene-ethyl] 2-methyl-3-nitro-benzoate
- 2-cyano-3-(2-nitrophenyl)-N-prop-2-enyl-prop-2-enamide
- 5-nitro-2-(4-phenylphenoxy)benzenecarbonitrile
- 3-(3-chlorophenyl)-1-[3-(3-chlorophenyl)-5,5-dimethyl-2-oxidanylidene-1-propan-2-yl-imidazolidin-4-yl]-1-oxidanyl-urea
- 5-[(4-methoxyphenyl)-[4-(4-methoxyphenyl)piperazin-1-yl]methyl]-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-ol
- 2-[[5-[[2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-cyclohexyl-ethanamide
