phenylmethoxycarbonylazanide; yttrium(3+)
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC(=O)[NH-].[Y+3]
Isomeric SMILES
C1=CC=C(C=C1)COC(=O)[NH-].[Y+3]
InChI
InChI=1S/C8H9NO2.Y/c9-8(10)11-6-7-4-2-1-3-5-7;/h1-5H,6H2,(H2,9,10);/q;+3/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
- (phenylmethylsulfanyl)carbonylazanide; yttrium(3+)
- butyl N-[1-[5-[2,6-bis(chloranyl)phenyl]sulfanyl-1,2,3,4-tetrazol-1-yl]-2-oxidanylidene-pentan-3-yl]carbamate
- butyl N-[1-[5-[2,6-bis(chloranyl)phenyl]sulfanyl-1,2,3,4-tetrazol-2-yl]-2-oxidanylidene-pentan-3-yl]carbamate
- butyl N-[1-[5-[4-acetamido-2,6-bis(chloranyl)phenyl]sulfanyl-1,2,3,4-tetrazol-1-yl]-2-oxidanylidene-pentan-3-yl]carbamate
- butyl N-[1-[5-[4-acetamido-2,6-bis(chloranyl)phenyl]sulfanyl-1,2,3,4-tetrazol-2-yl]-2-oxidanylidene-pentan-3-yl]carbamate
- 5-[5-[[2,6-bis(chloranyl)phenyl]methyl]-1,2,3,4-tetrazol-1-yl]-4-oxidanylidene-3-[2-(1-oxidanylidene-3,4,5,10-tetrahydroazepino[3,4-b]indol-2-yl)propanoylamino]pentanoic acid
- ethyl 5-[5-[[2,6-bis(chloranyl)phenyl]methyl]-1,2,3,4-tetrazol-1-yl]-4-oxidanylidene-3-[2-(1-oxidanylidene-3,4,5,10-tetrahydroazepino[3,4-b]indol-2-yl)propanoylamino]pentanoate
- cyclohexylmethyl N-[1-[5-[2,6-bis(chloranyl)phenyl]sulfanyl-1,2,3,4-tetrazol-1-yl]-2-oxidanylidene-pentan-3-yl]carbamate
- cyclohexylmethyl N-[1-[5-[2,6-bis(chloranyl)phenyl]sulfanyl-1,2,3,4-tetrazol-2-yl]-2-oxidanylidene-pentan-3-yl]carbamate
- ethyl 2-[1-[2-oxidanylidene-3-(phenylmethoxycarbonylamino)pentyl]-1,2,3,4-tetrazol-5-yl]ethanoate
