(Z)-3-methyl-4-nitro-but-2-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(=CCO)C[N+](=O)[O-]
Isomeric SMILES
C/C(=C/CO)/C[N+](=O)[O-]
InChI
InChI=1S/C5H9NO3/c1-5(2-3-7)4-6(8)9/h2,7H,3-4H2,1H3/b5-2-
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-azanyl-2-[ethanoyl(phenyl)amino]ethanoic acid
- (Z)-3-methyl-4-nitro-but-2-enoic acid
- N-[ethanoyl-[2-(ethylamino)-3-(2-methoxyphenoxy)-2-oxidanyl-propyl]amino]-N-[ethanoyl(phenyl)amino]ethanamide
- [(E)-3-methyl-4-nitro-but-2-enyl] hexadecanoate
- azetidin-2-one; N'-ethanoyl-N-[2-[[1-(2-methylphenoxy)-2-oxidanyl-propyl]amino]ethyl]-N'-phenyl-ethanehydrazide
- [(E)-3-methyl-4-nitro-but-2-enyl] benzoate
- 3-chloranyl-3-methyl-4-nitro-but-1-ene
- N'-ethanoyl-N-[2-[[1-(2-methylphenoxy)-2-oxidanyl-propyl]amino]ethyl]-N'-phenyl-ethanehydrazide
- 5-methyl-6-nitro-3-oxidanyl-hexanoate
- 1,5-bis(azanyl)-1-(2-chloranylphenoxy)pentan-2-ol
