2-(3-ethoxy-4-methoxy-phenyl)ethylcarbamic acid
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Canonical SMILES:
CCOC1=C(C=CC(=C1)CCNC(=O)O)OC
Isomeric SMILES
CCOC1=C(C=CC(=C1)CCNC(=O)O)OC
InChI
InChI=1S/C12H17NO4/c1-3-17-11-8-9(4-5-10(11)16-2)6-7-13-12(14)15/h4-5,8,13H,3,6-7H2,1-2H3,(H,14,15)
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-(phenylmethyl)piperidin-4-yl]methylcarbamoyl]benzenesulfonic acid
- 6-ethoxy-7-methoxy-3,4-dihydroisoquinoline
- 6-ethoxy-7-methoxy-3,4-dihydroisoquinoline; 2,4,6-trinitrophenol
- 2-(4-ethoxy-3-methoxy-phenyl)ethanamine; 2,4,6-trinitrophenol
- 2-(4-ethoxy-3-methoxy-phenyl)ethanamine; 3-methyl-2,4,6-trinitro-phenol
- dimethyl 2-[(3,4-dimethoxyphenyl)methyl]propanedioate
- 3-(4-propan-2-yloxyphenyl)propanamide
- N-(1-adamantyl)-6-bromanyl-hexanamide
- 3-(4-chloranylbutoxy)-1,2-benzothiazole 1,1-dioxide
- 2-bromanyl-4-methoxy-5-(methoxymethoxy)benzaldehyde

