methyl 3-nitrosopropanimidate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=N)CCN=O
Isomeric SMILES
COC(=N)CCN=O
InChI
InChI=1S/C4H8N2O2/c1-8-4(5)2-3-6-7/h5H,2-3H2,1H3
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-(4-oxidanyl-3-phenyl-phenoxy)-2-phenyl-phenol
- 4-[2-(4-hydroxyphenyl)-4,4-diphenyl-butan-2-yl]phenol
- 2,4-dimethylbenzoic acid; methane
- 2-methyl-4-[2-(3-methyl-4-oxidanyl-phenyl)-1-phenyl-propan-2-yl]phenol
- phenol; 1-phenylethanone
- 2-azanyl-4-butylsulfanyl-2-ethyl-butanoic acid
- 1,4-bis(hydroxymethyl)cyclohexane-1,4-dicarboxylate
- 1,4-bis(hydroxymethyl)cyclohexane-1,4-dicarboxylic acid
- azane; cyclohexane; decanedioic acid
- [2,5-bis(oxidanylidene)pyrrolidin-1-yl] 2-[(4-fluorophenyl)sulfonylamino]-3-methyl-butanoate
