N-(3,4-diethoxyphenyl)carbamate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)NC(=O)[O-])OCC
Isomeric SMILES
CCOC1=C(C=C(C=C1)NC(=O)[O-])OCC
InChI
InChI=1S/C11H15NO4/c1-3-15-9-6-5-8(12-11(13)14)7-10(9)16-4-2/h5-7,12H,3-4H2,1-2H3,(H,13,14)/p-1
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
- (3,4-diethoxyphenyl)carbamic acid
- naphthalen-1-ol; prop-1-yne
- 5-(1-but-2-ynoxy-2-methyl-propyl)-1,3-benzodioxole
- 3-prop-2-ynoxyprop-1-yne; 1H-quinolin-4-one
- 4-[4-(4-ethoxyphenyl)-2-methyl-pentyl]-1-fluoranyl-2-phenoxy-benzene
- 2-prop-1-ynyl-1,3-benzodioxole-5-carboxylate
- 2-prop-1-ynyl-1,3-benzodioxole-5-carboxylic acid
- 2,4-dioxabicyclo[3.3.1]nona-5,7-diene
- 2-(1-but-2-ynoxyethyl)naphthalene
- 1-(1-but-2-ynoxypropyl)naphthalene
