(E)-2-oxidanyl-5-phenyl-pent-1-ene-1-diazonium
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Canonical SMILES:
C1=CC=C(C=C1)CCCC(=C[N+]#N)O
Isomeric SMILES
C1=CC=C(C=C1)CCC/C(=C\[N+]#N)/O
InChI
InChI=1S/C11H12N2O/c12-13-9-11(14)8-4-7-10-5-2-1-3-6-10/h1-3,5-6,9H,4,7-8H2/p+1/b11-9+
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
- methyl-[(2R)-2-phenylpropyl]azanium chloride
- 1,3-dihydrothieno[3,4-b]quinoxaline
- 1-[2,2-bis(fluoranyl)ethenyl]-1-propan-2-yl-cyclohexane
- 5-(2-methoxypropan-2-yloxy)-2-methylidene-pentan-1-ol
- 2,2-dimethyl-1-(2-methylphenyl)but-3-en-1-one
- 4,7-dimethyl-2,3,4,9a-tetrahydrobenzo[7]annulen-1-one
- 1,3,5-trimethyl-5-oxidanyl-1,3-diazinane-2,4,6-trione
- 4,4-dimethyl-3-phenyl-pent-1-yn-3-ol
- O4-tert-butyl O1-methyl (E)-but-2-enedioate
- 3-ethyl-1-phenyl-penta-3,4-dien-2-ol

