4-(dibutylamino)benzenediazonium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN(CCCC)C1=CC=C(C=C1)[N+]#N
Isomeric SMILES
CCCCN(CCCC)C1=CC=C(C=C1)[N+]#N
InChI
InChI=1S/C14H22N3/c1-3-5-11-17(12-6-4-2)14-9-7-13(16-15)8-10-14/h7-10H,3-6,11-12H2,1-2H3/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
- copper; 1H-imidazole; 1H-pyrazole; dinitrate
- (2S)-2-azanyl-N-[(2S)-1-[(2S)-2-[(2S)-2,3-bis[(2S)-2-azanyl-3-cyclohexyl-propanoyl]-3-[(2S)-1-[(2S)-1-[(2S)-2-azanyl-3-cyclohexyl-propanoyl]pyrrolidin-2-yl]carbonylpyrrolidin-2-yl]carbonyl-4-[(2S)-2-azanylpropanoyl]-2-methanoyl-pyrrolidin-1-yl]carbonyl-2,3-dihydropyrrol-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]-3-cyclohexyl-propanamide
- quinoline-8-thiol hydrochloride
- 4-(dimethylamino)-1-[(2R,3R,4R,5R)-5-(hydroxymethyl)-3-methoxy-4-oxidanyl-oxolan-2-yl]pyrimidin-2-one
- (2R)-2-acetamido-3-methyl-3-methylsulfanyl-butanoic acid
- (2S)-2-acetamido-N-[2-[(4-nitrophenyl)amino]ethanoyl]-3-phenyl-propanamide
- 5,5-bis(prop-2-enyl)-1,3-diazinane-2,4,6-trione; 1,5-dimethyl-2-phenyl-4-propan-2-yl-pyrazol-3-one
- N-[3-(2-acetamido-2-oxidanylidene-ethyl)-5-nitro-1,3-thiazol-2-ylidene]-2,2-dimethyl-propanamide
- 4-oxidanidyl-6-oxidanylidene-1H-pyrazin-4-ium-2-carboxylic acid
- 2-(butylamino)propan-2-ylphosphonic acid
