2-(1,2-oxazolidin-2-yl)benzenecarboximidamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(OC1)C2=CC=CC=C2C(=N)N
Isomeric SMILES
C1CN(OC1)C2=CC=CC=C2C(=N)N
InChI
InChI=1S/C10H13N3O/c11-10(12)8-4-1-2-5-9(8)13-6-3-7-14-13/h1-2,4-5H,3,6-7H2,(H3,11,12)
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-imidazolidin-1-ylpyrimidine
- (13-methyl-17-oxidanylidene-3-sulfooxy-2,6,7,8,9,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-3-yl) sulfate
- (13-methyl-17-oxidanylidene-3-sulfooxy-2,6,7,8,9,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-3-yl) hydrogen sulfate
- 13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-one; piperazine
- 4-[2-[[2,6-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl]-1-[4,4-bis(4-fluorophenyl)butyl]piperazine-2-carboxamide hydrate dihydrochloride
- 2-[[2-[2-[[3,3-dibutyl-7-methylsulfanyl-1,1-bis(oxidanylidene)-5-phenyl-2,4-dihydro-1$l^{6},2,5-benzothiadiazepin-8-yl]oxy]ethanoylamino]-2-phenyl-ethanoyl]amino]-5-(phenylmethoxycarbonylamino)pentanoic acid
- 7-bromanyl-3,3-dibutyl-8-methoxy-2-[(4-methoxyphenyl)methyl]-5-phenyl-4H-1$l^{6},2,5-benzothiadiazepine 1,1-dioxide
- 2-[[3,3-dibutyl-7-methylsulfanyl-1,1-bis(oxidanylidene)-5-phenyl-2,4-dihydro-1$l^{6},2,5-benzothiadiazepin-8-yl]oxy]ethanoic acid
- 2-azanylethanesulfonic acid; tetrabutylazanium
- (phenylmethyl) 2-[[3-(1,3-benzodioxol-5-yl)-2-ethanoylsulfanyl-2-methyl-propanoyl]amino]propanoate
