6-methoxy-7,8-dinitro-3,4-dihydro-2H-chromene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C2C(=C1)CCCO2)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
COC1=C(C(=C2C(=C1)CCCO2)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C10H10N2O6/c1-17-7-5-6-3-2-4-18-10(6)9(12(15)16)8(7)11(13)14/h5H,2-4H2,1H3
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
- 2-fluoranyl-4-[2-(1-hexyl-4-bicyclo[2.2.2]octanyl)ethyl]phenol
- 1-(4-chlorophenyl)sulfanyl-3-(1,3,3-trimethylindol-2-ylidene)propan-2-one
- 2-[3-[[2-[(2,4-dimethylphenyl)amino]-4-oxidanylidene-1,3-thiazol-5-ylidene]methyl]indol-1-yl]ethanamide
- N-(2-chlorophenyl)-N'-[[4-(dimethylamino)-3-nitro-phenyl]methylideneamino]butanediamide
- 4-[4,6-dimethyl-2-(2-methylquinolin-5-yl)-1H-indol-3-yl]butan-1-amine
- 3-(4-azanylbutyl)-2-(2-phenylphenyl)-1H-indole-5-carboxylic acid
- 2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-(2-methylpropyl)ethanamide
- N-(4-chlorophenyl)-2-(thiophen-2-ylcarbonylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide
- butyl N-[5-(phenylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]carbamate
- 5-methoxy-2-pyrrolidin-1-ium-1-ylidene-1,3-dihydrobenzimidazole
