phenylselanylcarbamic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)[Se]NC(=O)O
Isomeric SMILES
C1=CC=C(C=C1)[Se]NC(=O)O
InChI
InChI=1S/C7H7NO2Se/c9-7(10)8-11-6-4-2-1-3-5-6/h1-5,8H,(H,9,10)
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
- lithium; hydron; selenium(2-)
- N,N-bis(methylselanylsulfanyl)carbamate
- 2-azanyl-9-[5-(iodanylmethyl)-4-oxidanyl-oxolan-2-yl]-3H-purin-6-one
- bis(methylselanylsulfanyl)carbamic acid
- N-$l^{1}-selanylphosphanylideneethanamide
- sodium; hydron; selenium(2-)
- 2-azanyl-9-[5-(iodanylmethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-3H-purin-6-one
- [3-azaniumylidene-2,2-bis(chloranyl)propylidene]azanium dichloride
- 3-[chloranyl-[2,2-di(propan-2-yl)hydrazinyl]phosphoryl]propanenitrile
- 2,2-bis(chloranyl)propane-1,3-diimine
