(E)-3,3-dimethyl-1-nitro-but-1-ene
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C=C[N+](=O)[O-]
Isomeric SMILES
CC(C)(C)/C=C/[N+](=O)[O-]
InChI
InChI=1S/C6H11NO2/c1-6(2,3)4-5-7(8)9/h4-5H,1-3H3/b5-4+
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
- N-[(2R)-pentan-2-yl]ethanamide
- (4-chlorophenyl)-(5-morpholin-4-ylthiophen-2-yl)methanone
- 2-chloranyl-4-methyl-1-[4-(phenylmethyl)piperidin-1-yl]pentan-1-one
- dodecyl-(ethoxymethyl)-dimethyl-azanium chloride
- 2-[2,4-bis(bromanyl)phenyl]-1,3-dioxolane
- 2,2-bis(bromanyl)-1-(3-methoxyphenyl)ethanone
- N-[5-bromanyl-6-(bromomethyl)pyridin-2-yl]ethanamide
- 2-[4,5-bis(bromanyl)-1H-pyrrol-2-yl]-5,6-dihydro-4H-1,3-oxazine
- 1-[(Z)-6-bromanylhex-1-enyl]-2,4-bis(chloranyl)benzene
- 6-iodanyl-2,3-dimethoxy-benzoic acid
