7-nitro-1,2,3,4-tetrahydronaphthalen-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(CC1N)C=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
C1CC2=C(CC1N)C=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C10H12N2O2/c11-9-3-1-7-2-4-10(12(13)14)6-8(7)5-9/h2,4,6,9H,1,3,5,11H2
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-azanyl-2,3-dihydro-1H-inden-1-yl)-N,N,2-tris(fluoranyl)-3-phenyl-propanamide
- 7-nitro-N-(phenylmethyl)-1,2,3,4-tetrahydronaphthalen-2-amine hydrochloride
- 5-nitro-N-(phenylmethyl)-2,3-dihydro-1H-inden-2-amine hydrochloride
- 2-(5-azanyl-2,3-dihydro-1H-inden-1-yl)-N,2,2-tris(fluoranyl)-N-(phenylmethyl)ethanamide
- N-[(3-chlorophenyl)methyl]-7-nitro-1,2,3,4-tetrahydronaphthalen-2-amine
- N2-methyl-N2-(phenylmethyl)-1,2,3,4-tetrahydronaphthalene-2,7-diamine dihydrochloride
- 7-nitro-N-(phenylmethyl)-1,2,3,4-tetrahydronaphthalen-1-amine
- N'-[7-[methyl-(phenylmethyl)amino]-5,6,7,8-tetrahydronaphthalen-2-yl]thiophene-2-carboximidamide dihydrochloride
- N'-[7-[methyl-(phenylmethyl)amino]-5,6,7,8-tetrahydronaphthalen-2-yl]thiophene-2-carboximidamide
- 2-(phenylmethyl)-3,4-dihydro-1H-isoquinolin-7-amine hydrochloride
