azanyl N-(4-methylphenyl)carbamate
|
|
Canonical SMILES:
CC1=CC=C(C=C1)NC(=O)ON
Isomeric SMILES
CC1=CC=C(C=C1)NC(=O)ON
InChI
InChI=1S/C8H10N2O2/c1-6-2-4-7(5-3-6)10-8(11)12-9/h2-5H,9H2,1H3,(H,10,11)
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-chloranyl-2-oxidanyl-ethanethioic S-acid; 1,2,3-triazine
- azanyl N,N-dimethylsulfamate
- 2-chloranyl-2-oxidanyl-ethanethioic S-acid
- azanyl N-tert-butylcarbamate
- N-(2-ethenylsulfonylethyl)-N-fluoranyl-2H-1,3,5-triazin-1-amine
- N-azanyl-N-phenyl-carbamodithioate; triethylazanium
- 2-chloranyloxybenzoate
- boron(1-); triethyloxidanium
- N-ethyl-6-[1-(1H-imidazol-5-yl)-2-methyl-1-oxidanyl-propyl]naphthalene-2-carboxamide
- 4-(5H-1,2-oxazol-2-yl)-1,2-oxazole

