1-nitroethene; tungsten(2+)
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Descriptors Computed from Structure
Canonical SMILES:
[CH-]=C[N+](=O)[O-].[W+2]
Isomeric SMILES
[CH-]=C[N+](=O)[O-].[W+2]
InChI
InChI=1S/C2H2NO2.W/c1-2-3(4)5;/h1-2H;/q-1;+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
- propan-2-one; tungsten(2+)
- 2-(3-oxidanylidene-6,7,8,9-tetrahydro-5H-[1,2,4]oxadiazolo[4,3-a]azepin-5-yl)ethyl-triphenyl-phosphanium
- 5-[(E)-5-azanylhex-2-enyl]-6,7,8,9-tetrahydro-5H-[1,2,4]oxadiazolo[4,3-a]azepin-3-one
- 7-ethoxy-2-(5-methylhexyl)-3,4,5,6-tetrahydro-2H-azepine
- (NZ)-N-(2-pent-4-enylcyclohexylidene)hydroxylamine
- 2-[(E)-5-azanylhex-2-enyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine
- 2-[(1E,3E)-5-azanylhexa-1,3-dienyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine
- 2-(5-azanylhexyl)-3,4,5,6-tetrahydro-2H-azepin-7-amine
- N-[2-[(E)-5-azanylhex-2-enyl]-3,4,5,6-tetrahydro-2H-azepin-7-yl]hydroxylamine
- 2-(5-methylhexyl)-3,4,5,6-tetrahydro-2H-azepin-7-amine
