1-ethoxy-2-methoxy-4-nitro-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)[N+](=O)[O-])OC
Isomeric SMILES
CCOC1=C(C=C(C=C1)[N+](=O)[O-])OC
InChI
InChI=1S/C9H11NO4/c1-3-14-8-5-4-7(10(11)12)6-9(8)13-2/h4-6H,3H2,1-2H3
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
- ethyl 6-ethoxy-7-methoxy-4-oxidanylidene-1H-quinoline-3-carboxylate
- 6-ethoxy-7-methoxy-4-oxidanylidene-1H-quinoline-3-carboxylic acid
- 1,4,5-trimethyl-6-(thiophen-3-ylmethyl)-3,6-dihydro-2H-pyridine
- (5Z)-6-oxidanylidene-5-(1H-pyridin-2-ylidene)cyclohexa-1,3-diene-1-carbonitrile
- 8-(trifluoromethyl)-5H-pyrido[3,2-b]indole
- 2-azido-3-pyridin-2-yl-benzenecarbonitrile
- N-(imidazol-2-ylideneamino)naphthalen-1-amine
- (4aR,6R,7R,7aS)-6-[6,8-bis(phenylmethylsulfanyl)purin-9-yl]-2-oxidanidyl-2-oxidanylidene-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-ol
- 9-[2,7-bis(oxidanyl)-2-oxidanylidene-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl]-8-phenylsulfanyl-3H-purin-6-one
- diethyl 2-[(Z)-N-(carbamothioylamino)-C-methyl-carbonimidoyl]pentanedioate
