4-ethoxy-1-isocyanato-2-nitro-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC(=C(C=C1)N=C=O)[N+](=O)[O-]
Isomeric SMILES
CCOC1=CC(=C(C=C1)N=C=O)[N+](=O)[O-]
InChI
InChI=1S/C9H8N2O4/c1-2-15-7-3-4-8(10-6-12)9(5-7)11(13)14/h3-5H,2H2,1H3
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
- 2-(1-adamantyl)-N-[(2-hydroxyphenyl)carbamothioyl]ethanamide
- (5-bromanyl-4-chloranyl-1H-indol-3-yl) octanoate
- [2-[(4-methoxycarbonylphenyl)methylidene]-3-oxidanylidene-1-benzofuran-6-yl] 3-methoxybenzoate
- N-(2,5-dimethoxyphenyl)-4-[oxidanyl(diphenyl)methyl]piperidine-1-carbothioamide
- 2,4a,6a,9,9,12a-hexamethyl-10-oxidanyl-3,4,5,6,6a,6b,7,8,8a,10,11,12,13,14b-tetradecahydro-1H-picene-2-carboxylic acid
- 3-ethoxy-4-[3-(4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)prop-2-ynoxy]benzaldehyde
- (4-butyl-2-oxidanylidene-chromen-7-yl) 4-(phenylmethoxycarbonylamino)butanoate
- 4-bromanyl-2-phenyl-5-[2-(thiophen-2-ylmethylidene)hydrazinyl]pyridazin-3-one
- N-(4-tert-butylphenyl)-2-[(3-methyl-1H-benzimidazol-3-ium-2-yl)sulfanyl]ethanamide
- 2,4,6-trimethyl-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)benzenesulfonamide
