2-but-3-enoxycarbonylbenzenediazonium
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCOC(=O)C1=CC=CC=C1[N+]#N
Isomeric SMILES
C=CCCOC(=O)C1=CC=CC=C1[N+]#N
InChI
InChI=1S/C11H11N2O2/c1-2-3-8-15-11(14)9-6-4-5-7-10(9)13-12/h2,4-7H,1,3,8H2/q+1
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-[(5-methoxy-1-methyl-indol-3-yl)methyl]-N-methyl-prop-2-yn-1-amine
- 2-methyl-1-phenyl-4-propylimino-pyridin-3-ol
- 6-(methoxymethyl)-N-(1-phenylethyl)pyridin-2-amine
- 2-(1,3-diazinan-2-ylidene)-1-phenyl-pent-4-en-1-one
- 2-(4,5-dihydro-1,3-thiazol-2-yl)benzenesulfonamide
- 2-[(4-methoxy-2-methyl-cyclohexyl)methoxy]oxane
- [(4R,5R,8S)-4,8-dimethyl-5-oxidanyl-dec-9-enyl] ethanoate
- 4-(3-chlorophenyl)carbonylpiperazin-2-one
- (1-methoxycyclohexyl) 2,2-dimethylpentanoate
- 3-(6-chloranyl-1-methyl-benzimidazol-2-yl)propanoic acid
