2-nitro-5,8-dihydronaphthalen-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CCC2=C1C=CC(=C2N)[N+](=O)[O-]
Isomeric SMILES
C1C=CCC2=C1C=CC(=C2N)[N+](=O)[O-]
InChI
InChI=1S/C10H10N2O2/c11-10-8-4-2-1-3-7(8)5-6-9(10)12(13)14/h1-2,5-6H,3-4,11H2
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
- N-(phenylmethyl)-N-[(1-phenylpiperazin-2-yl)methyl]ethanamide
- N-(phenylmethyl)-2-piperazin-1-yl-aniline
- 5-iodanyl-4-(2-methyl-5-oxidanyl-phenyl)-3-piperazin-1-yl-1,2,3,4-tetrahydronaphthalen-2-ol
- 4-[2-(hydroxymethyl)phenyl]-5-iodanyl-3-piperazin-1-yl-1,2,3,4-tetrahydronaphthalen-2-ol
- N-(2-nitro-5,8-dihydronaphthalen-1-yl)ethanamide
- 4-(2,5-dimethylphenyl)-6-nitro-3-piperazin-1-yl-1,2,3,4-tetrahydronaphthalen-2-ol
- 8,8a-dihydro-7H-naphthalen-1-one
- 7-azanyl-3-(4-phenylpiperazin-1-yl)-1,2,3,4-tetrahydronaphthalen-2-ol
- bis(chloranyl)methane; hexane; methanol
- 1-(5-iodanyl-2-methyl-phenyl)piperazine
