(6-chloranyl-2-ethoxy-4-methoxy-naphthalen-1-yl) N-methylcarbamate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C2=C(C=C(C=C2)Cl)C(=C1)OC)OC(=O)NC
Isomeric SMILES
CCOC1=C(C2=C(C=C(C=C2)Cl)C(=C1)OC)OC(=O)NC
InChI
InChI=1S/C15H16ClNO4/c1-4-20-13-8-12(19-3)11-7-9(16)5-6-10(11)14(13)21-15(18)17-2/h5-8H,4H2,1-3H3,(H,17,18)
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
- 6-chloranyl-2-methoxy-3-propyl-naphthalene-1,4-dione
- 4-chloranyl-N-(4-chlorophenyl)-2-nitro-benzenesulfonamide
- (3-ethoxy-4-hexoxy-naphthalen-1-yl) methyl carbonate
- 2-(4-dimethylaminophenyl)-4-methyl-6-oxidanyl-1,1-bis(oxidanylidene)-1$l^{6},2,4-benzothiadiazin-3-one
- 2-chloranyl-6-ethoxy-3-methyl-naphthalene-1,4-dione
- 2-[[4-methyl-2-(4-methylsulfanylphenyl)-1,1,3-tris(oxidanylidene)-1$l^{6},2,4-benzothiadiazin-6-yl]oxy]propanoic acid
- (3,4-diethoxy-2-ethyl-naphthalen-1-yl) N,N-diethylcarbamate
- ethyl 2-[[4-methyl-1,1,3-tris(oxidanylidene)-2-pyridin-2-yl-1$l^{6},2,4-benzothiadiazin-6-yl]oxy]propanoate
- (3,4-dimethoxynaphthalen-1-yl) N,N-dimethylcarbamate
- 4-[4-methyl-1,1,3-tris(oxidanylidene)-6-propan-2-yloxy-1$l^{6},2,4-benzothiadiazin-2-yl]benzoic acid
