1-nitrosopyrrolidin-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(N(C1)N=O)O
Isomeric SMILES
C1CC(N(C1)N=O)O
InChI
InChI=1S/C4H8N2O2/c7-4-2-1-3-6(4)5-8/h4,7H,1-3H2
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
- [4-[2-(4-octadecanoyloxyphenyl)propan-2-yl]phenyl] octadecanoate
- N-(4-oxidanylidenebutyl)nitrous amide
- 5-ethenyl-2-methyl-pyridine; 2,4,6-trinitrophenol
- 5-methoxy-2-methyl-1,3-bis(oxidanylidene)benzo[de]isoquinoline-6-carbaldehyde
- tripotassium methyl-tris(oxidanidyl)silane
- disodium 4-(4-sulfonatophenoxy)butanoate
- ethyl prop-2-enoate; 2-methylidenebutanedioic acid; prop-2-enamide
- diazanium; (Z)-but-2-enedioate; 2,4,4-trimethylpent-1-ene
- butyl 2-methylprop-2-enoate; 2-methylidenebutanedioic acid
- butyl 2-oxidanylpropanoate; ethyl prop-2-enoate; methyl 2-methylprop-2-enoate
