4-decyl-1-oxidanidyl-pyridin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCC1=CC=[N+](C=C1)[O-]
Isomeric SMILES
CCCCCCCCCCC1=CC=[N+](C=C1)[O-]
InChI
InChI=1S/C15H25NO/c1-2-3-4-5-6-7-8-9-10-15-11-13-16(17)14-12-15/h11-14H,2-10H2,1H3
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-decylpyridine-2-carbonitrile
- 4-decylpyridine-2-carboxylic acid
- 2-[(4-decylpyridin-2-yl)carbonylamino]ethanoic acid
- 1-(2-chlorophenyl)-3-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]urea
- (6E)-6-[[(4-methyl-1,3-thiazol-2-yl)amino]methylidene]cyclohexa-2,4-dien-1-one
- decyl 3-(3-decoxy-3-oxidanylidene-propyl)sulfanylpropanoate
- 3,4-diethoxybenzenediazonium
- (3,4-diethoxyphenyl)diazane
- 2-(1,3-dithiol-2-ylidene)-5,5-dimethyl-cyclohexane-1,3-dione
- 2-(1,3-dithiol-2-ylidene)cyclohexane-1,3-dione
