N-[chloranyl(phenyl)methyl]carbamate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(NC(=O)[O-])Cl
Isomeric SMILES
C1=CC=C(C=C1)C(NC(=O)[O-])Cl
InChI
InChI=1S/C8H8ClNO2/c9-7(10-8(11)12)6-4-2-1-3-5-6/h1-5,7,10H,(H,11,12)/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
- N-[[bis(chloranyl)-fluoranyl-methyl]sulfanyl-methyl-sulfamoyl]-N-methyl-aniline
- [chloranyl(phenyl)methyl]carbamic acid
- copper; 2-dodecylbenzenesulfonate; ethane-1,2-diamine
- zinc carbamate
- copper(1+); 2,3,4,5,6-pentakis(chloranyl)phenolate
- 3-[(E)-(phenylmethylidene)amino]-1,3-thiazolidine-2,4-dione
- 3-(4-methylphenyl)pyrrole-2,5-dione
- 3-[(E)-(4-methylphenyl)methylideneamino]-1,3-thiazolidine-2,4-dione
- 1-thiocyanatoethyl thiocyanate
- ethylsilicon trichloride
