N-[2-ethyl-3-(phenylcarbamoyloxy)phenyl]carbamate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C=CC=C1OC(=O)NC2=CC=CC=C2)NC(=O)[O-]
Isomeric SMILES
CCC1=C(C=CC=C1OC(=O)NC2=CC=CC=C2)NC(=O)[O-]
InChI
InChI=1S/C16H16N2O4/c1-2-12-13(18-15(19)20)9-6-10-14(12)22-16(21)17-11-7-4-3-5-8-11/h3-10,18H,2H2,1H3,(H,17,21)(H,19,20)/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
- [2-ethyl-3-(phenylcarbamoyloxy)phenyl]carbamic acid
- (2-ethoxy-3,3-dimethyl-2H-1-benzofuran-5-yl)methanesulfonate
- 4-azanyl-3,3-dimethyl-6-phenyl-1,2,4-triazinan-5-one
- phosphonocarbonylcarbamic acid
- phenyl(1,2-thiazol-4-yl)methanone
- 1,3$l^{6}-benzoxathiole 3,3-dioxide
- (3,5-ditert-butyl-4-oxidanyl-phenyl)-(1,2-thiazol-4-yl)methanone
- 2-(sulfonylmethyl)-4-(trifluoromethyl)benzoyl chloride
- (4-chlorophenyl)-(3-methyl-1,2-thiazol-4-yl)methanone
- 3-methoxy-13-methyl-17-prop-1-ynyl-8,9,10,11,12,14,15,16-octahydro-7H-cyclopenta[a]phenanthren-17-ol
