oxidanidyl-pentylimino-phenyl-azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCN=[N+](C1=CC=CC=C1)[O-]
Isomeric SMILES
CCCCCN=[N+](C1=CC=CC=C1)[O-]
InChI
InChI=1S/C11H16N2O/c1-2-3-7-10-12-13(14)11-8-5-4-6-9-11/h4-6,8-9H,2-3,7,10H2,1H3
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
- (4-butoxyphenyl) 4-(2-fluoranylsulfanyldecoxy)benzoate
- [4-(4-octoxyphenyl)phenyl] 4-(2-fluoranylheptoxy)benzoate
- (4-hexylphenyl) 5-(2-fluoranylhexadecoxy)-2-phenyl-benzoate
- (4-hexoxyphenyl) 2-(2-fluoranylhexadecyl)-7-oxabicyclo[4.1.0]hepta-1,3,5-triene-5-carboxylate
- 3-oxidanyl-4-phenyl-benzenecarbonitrile
- 2-fluoranylhexadecyl 3-(4-hexylphenyl)-4-phenyl-benzenecarboperoxoate
- 2-fluoranylheptyl 3-(4-heptylphenyl)-4-phenyl-benzenecarboperoxoate
- cyclohexyl 4-(2-fluoranyldecoxy)benzoate
- 2-(2-hydroxyphenyl)cyclohexa-2,4-dien-1-one
- 2-fluoranyldecyl 3-(4-pentoxyphenyl)-4-phenyl-benzenecarboperoxoate
