8-methyl-6-nitro-3,4-dihydro-2H-chromene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=CC(=C1)[N+](=O)[O-])CCCO2
Isomeric SMILES
CC1=C2C(=CC(=C1)[N+](=O)[O-])CCCO2
InChI
InChI=1S/C10H11NO3/c1-7-5-9(11(12)13)6-8-3-2-4-14-10(7)8/h5-6H,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
- 7-chloranyl-5-(2-fluorophenyl)-1,3-dimethyl-2-methylsulfonyl-1,4-benzodiazepine
- N-(8-methyl-3,4-dihydro-2H-chromen-6-yl)ethanamide
- ethyl 3-[ethyl(1,3-thiazol-2-yl)amino]-3-oxidanylidene-propanoate
- N-(6-azanyl-3,4-dihydro-2H-chromen-8-yl)ethanamide
- dimethyl 5-oxidanylidene-[1,3]thiazolo[3,2-a]pyridine-7,8-dicarboxylate
- N-(7-nitro-3,4-dihydro-2H-chromen-6-yl)ethanamide
- 8-ethyl-2-methyl-7-oxidanyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-8-ium-5-one
- 2-[(3,4-dichlorophenyl)amino]-5-methyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one
- 8-ethyl-5-oxidanylidene-6-(phenylmethyl)-[1,3]thiazolo[3,2-a]pyrimidin-8-ium-7-olate
- 7-chloranyl-N-(3,4-dichlorophenyl)-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine
