5,8-dimethoxy-7-[(E)-2-nitroethenyl]-1,2-dihydronaphthalene
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Canonical SMILES:
COC1=C2C=CCCC2=C(C(=C1)C=C[N+](=O)[O-])OC
Isomeric SMILES
COC1=C2C=CCCC2=C(C(=C1)/C=C/[N+](=O)[O-])OC
InChI
InChI=1S/C14H15NO4/c1-18-13-9-10(7-8-15(16)17)14(19-2)12-6-4-3-5-11(12)13/h3,5,7-9H,4,6H2,1-2H3/b8-7+
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
- 1,4-dimethoxy-5,6,7,8-tetrahydronaphthalene-2-carbaldehyde
- 5,8-dimethoxy-6-[(E)-2-nitroethenyl]-1,2,3,4-tetrahydronaphthalene
- 5,8-dimethoxy-6-nitro-7-[(E)-2-nitroethenyl]-1,2,3,4-tetrahydronaphthalene
- 4,9-dimethoxy-5,6,7,8-tetrahydro-1H-benzo[f]indole
- 5,6,7,8-tetrahydro-1H-benzo[f]indole-4,9-diol
- (phenylmethyl) 3-methyl-2-nitro-but-2-enoate
- 5,6,7,8-tetrahydro-1H-benzo[f]indole-4,9-dione
- (phenylmethyl) 2-azanyl-3-methyl-but-2-enoate
- 1,4-dimethoxy-5,6-dihydronaphthalene-2-carbaldehyde
- (phenylmethyl) 2-[3-azido-2-oxidanylidene-4-[(E)-2-phenylethenyl]azetidin-1-yl]-3-methyl-but-2-enoate

