(3,4-diethoxy-2-ethyl-naphthalen-1-yl) N,N-diethylcarbamate
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C2=CC=CC=C2C(=C1OCC)OCC)OC(=O)N(CC)CC
Isomeric SMILES
CCC1=C(C2=CC=CC=C2C(=C1OCC)OCC)OC(=O)N(CC)CC
InChI
InChI=1S/C21H29NO4/c1-6-15-18(26-21(23)22(7-2)8-3)16-13-11-12-14-17(16)20(25-10-5)19(15)24-9-4/h11-14H,6-10H2,1-5H3
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 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
- tert-butyl (2,4-dimethoxynaphthalen-1-yl) carbonate
- 2-azanyl-4-methoxy-N-pentyl-benzenesulfonamide
- 6-methoxy-4-methyl-1,1-bis(oxidanylidene)-2-(4-propan-2-ylphenyl)-1$l^{6},2,4-benzothiadiazin-3-one
- 2-nitro-4-propan-2-yloxy-N-pyridin-2-yl-benzenesulfonamide
- N-(4-dimethylaminophenyl)-4-methoxy-2-nitro-benzenesulfonamide
- 3-methoxy-5-phenyl-2-propan-2-yl-naphthalene-1,4-dione
- (2,4-dihexoxynaphthalen-1-yl) N-methylcarbamate
