antimony(3+); carbamic acid
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Descriptors Computed from Structure
Canonical SMILES:
C(=O)(N)O.[Sb+3]
Isomeric SMILES
C(=O)(N)O.[Sb+3]
InChI
InChI=1S/CH3NO2.Sb/c2-1(3)4;/h2H2,(H,3,4);/q;+3
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
- heptoxymethanamine
- 2-ethyl-N-methoxy-hexan-1-amine
- 1-propoxypentan-1-amine
- 1-butoxyoctan-1-amine
- 1-(3-methylpentoxy)ethanamine
- N-trimethylsilylbutanamide
- 2-methyl-2,3-bis(trimethylsilyl)propanamide
- methyl 4-[[5-(2-chloranyl-4-propan-2-ylsulfonyl-phenoxy)-2-nitro-phenyl]amino]butanoate
- N'-[5-[2-chloranyl-4-(trifluoromethyl)phenoxy]-2-nitro-phenyl]-N'-(2-diethylaminoethyl)propanehydrazide
- 2-methylsulfanylethyl 2-[[5-(2-chloranyl-4-methylsulfonyl-phenoxy)-2-nitro-phenyl]amino]propanoate
