4-methoxy-6-nitro-7,8-dihydronaphthalene-1-carbothialdehyde
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C2C=C(CCC2=C(C=C1)C=S)[N+](=O)[O-]
Isomeric SMILES
COC1=C2C=C(CCC2=C(C=C1)C=S)[N+](=O)[O-]
InChI
InChI=1S/C12H11NO3S/c1-16-12-5-2-8(7-17)10-4-3-9(13(14)15)6-11(10)12/h2,5-7H,3-4H2,1H3
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-[1-[2-[[azanyl(thiophen-2-yl)methylidene]amino]phenyl]ethyl]-2,2,2-tris(fluoranyl)ethanamide
- 8-methoxy-N-methyl-1,2,3,4-tetrahydronaphthalen-2-amine hydrochloride
- N'-[4-[2-[(4-methylphenyl)methylamino]ethyl]phenyl]thiophene-2-carboximidamide
- N-(5-bromanyl-8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)methanamide
- N'-[3-(2-dimethylaminoethyl)phenyl]thiophene-2-carboximidamide
- 6-bromanyl-5,8-dimethoxy-N-methyl-1,2,3,4-tetrahydronaphthalen-2-amine hydrochloride
- 3-[[azanyl(thiophen-2-yl)methylidene]amino]-N-(4-phenylbutyl)benzamide
- 7-bromanyl-5,8-dimethoxy-1,2-dihydronaphthalene
- N'-[4-[2-[(3-chlorophenyl)methylamino]ethyl]phenyl]benzenecarboximidamide
- N-(7-bromanyl-5,8-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-yl)methanamide
