1,2-dimethoxy-7-[(Z)-2-nitroethenyl]naphthalene
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C2=C(C=CC(=C2)C=C[N+](=O)[O-])C=C1)OC
Isomeric SMILES
COC1=C(C2=C(C=CC(=C2)/C=C\[N+](=O)[O-])C=C1)OC
InChI
InChI=1S/C14H13NO4/c1-18-13-6-5-11-4-3-10(7-8-15(16)17)9-12(11)14(13)19-2/h3-9H,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
- 2-(3-fluorophenyl)-1,1-bis(oxidanylidene)thieno[2,3-b]quinolin-3-olate
- N-(4-nitro-5-propan-2-ylidene-1,3-thiazol-2-ylidene)ethanamide
- 4-[(1R,2R)-2-pyridin-4-ylcyclobutyl]pyridine
- 2-[(1R,2R)-2-pyridin-2-ylcyclobutyl]pyridine
- 2-methyl-N-phenyl-3-(2-phenylhydrazinyl)-3-sulfanylidene-1,2,4,3$l^{5}-triazaphosphol-4-amine
- 2-[(1R)-2-quinolin-2-ylcyclobutyl]quinoline
- 2-methyl-N,5-diphenyl-3-(2-phenylhydrazinyl)-3-sulfanylidene-1,2,4,3$l^{5}-triazaphosphol-4-amine
- (3Z,4Z)-5-phenyl-3,4-bis(phenylhydrazinylidene)oxolan-2-one
- N,2,4-trimethyl-N-(methylideneamino)-3-sulfanylidene-1H-1,2,4,5,3$l^{5}-tetrazaphosphinin-3-amine
- (3Z,4Z)-3,4-bis[(4-chlorophenyl)hydrazinylidene]-5-phenyl-oxolan-2-one
