N-(5-nitro-3,4-dihydro-2H-chromen-6-yl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC1=C(C2=C(C=C1)OCCC2)[N+](=O)[O-]
Isomeric SMILES
CC(=O)NC1=C(C2=C(C=C1)OCCC2)[N+](=O)[O-]
InChI
InChI=1S/C11H12N2O4/c1-7(14)12-9-4-5-10-8(3-2-6-17-10)11(9)13(15)16/h4-5H,2-3,6H2,1H3,(H,12,14)
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-methyl-3-methylsulfonyl-3H-1,4-benzodiazepin-2-one
- N-(7,8-dinitro-3,4-dihydro-2H-chromen-6-yl)ethanamide
- 7-chloranyl-5-(2-fluorophenyl)-1,3-dimethyl-3-methylsulfonyl-1,4-benzodiazepin-2-one
- N-(8-acetamido-3,4-dihydro-2H-chromen-6-yl)ethanamide
- ethyl N-[7-chloranyl-2-ethylsulfanyl-5-(2-fluorophenyl)-1-methyl-1,4-benzodiazepin-3-yl]-N-(ethoxycarbonylamino)carbamate
- 3,4-dihydro-2H-chromen-7-amine
- N-(8-methyl-7-nitro-3,4-dihydro-2H-chromen-6-yl)ethanamide
- 6,8-dinitro-3,4-dihydro-2H-chromene
- 8-chloranyl-6-nitro-3,4-dihydro-2H-chromene
- 6-chloranyl-8-nitro-3,4-dihydro-2H-chromene
