6-methoxy-1-[(E)-2-nitroethenyl]naphthalen-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)C(=C(C=C2)O)C=C[N+](=O)[O-]
Isomeric SMILES
COC1=CC2=C(C=C1)C(=C(C=C2)O)/C=C/[N+](=O)[O-]
InChI
InChI=1S/C13H11NO4/c1-18-10-3-4-11-9(8-10)2-5-13(15)12(11)6-7-14(16)17/h2-8,15H,1H3/b7-6+
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
- (5Z)-5-[(2-chlorophenyl)methylidene]-2-(4-methylpiperidin-1-yl)-1,3-thiazol-4-one
- triethyl-[(E)-hex-3-en-3-yl]silane
- N-[2-[[(Z)-naphthalen-1-ylmethylideneamino]carbamoyl]phenyl]furan-2-carboxamide
- (Z)-2-methoxycarbonyl-3-phenyl-prop-2-enoic acid
- (5Z)-5-(3-oxidanylidene-2-benzofuran-1-ylidene)-3-phenyl-2-sulfanylidene-1,3-thiazolidin-4-one
- methyl (Z)-2-phenylbut-2-enoate
- 4-methoxy-3,5-dimethyl-6-[(4Z)-4-[(E)-2-methyl-3-(4-nitrophenyl)prop-2-enylidene]oxolan-2-yl]pyran-2-one
- (E)-3-naphthalen-1-ylprop-2-enal
- N-(6-methyl-1,3-benzothiazol-2-yl)-N'-[(Z)-3-methylbutylideneamino]ethanediamide
- 2-(2-chloranylindolo[2,3-b]quinoxalin-6-yl)-N-[(Z)-1-(4-methylphenyl)ethylideneamino]ethanamide
