(E)-5-[bis(prop-2-enyl)amino]-2-oxidanyl-hex-1-ene-1-diazonium
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Canonical SMILES:
CC(CCC(=C[N+]#N)O)N(CC=C)CC=C
Isomeric SMILES
CC(CC/C(=C\[N+]#N)/O)N(CC=C)CC=C
InChI
InChI=1S/C12H19N3O/c1-4-8-15(9-5-2)11(3)6-7-12(16)10-14-13/h4-5,10-11H,1-2,6-9H2,3H3/p+1/b12-10+
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-(4-chlorophenyl)-4,4-dimethyl-5-methylidene-1,3-oxazole
- (2-ethoxy-2-oxidanylidene-ethyl)-hex-5-enyl-azanium chloride
- ethyl 2-(hex-5-enylamino)ethanoate
- [4-(propan-2-ylcarbamoylamino)phenyl]boronic acid
- 5-bromanyl-2-prop-2-enyl-benzenecarbonitrile
- 1-bromanylnaphthalen-2-amine
- 5-fluoranyl-6-methoxy-8-nitro-quinoline
- carbon monoxide; cyclopentane; ruthenium(1+)
- (1-ethenylcyclohexyl) 2,2,2-tris(fluoranyl)ethanoate
- methyl (Z)-2-methoxy-3-(2-methoxyphenyl)prop-2-enoate

