4-(3-phenylpropylamino)benzenediazonium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCCNC2=CC=C(C=C2)[N+]#N
Isomeric SMILES
C1=CC=C(C=C1)CCCNC2=CC=C(C=C2)[N+]#N
InChI
InChI=1S/C15H16N3/c16-18-15-10-8-14(9-11-15)17-12-4-7-13-5-2-1-3-6-13/h1-3,5-6,8-11,17H,4,7,12H2/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
- azanium [2-methylbut-3-en-2-yloxy(oxidanidyl)phosphoryl] phosphate
- 1-[2-hexadecanoyl-4-(propylamino)pyridin-3-yl]hexadecan-1-one
- tert-butyl N-[3-(2-methylprop-2-enoylamino)propyl]carbamate
- adamantane; methanamine; methane
- buta-1,3-diene; ethene; prop-2-enenitrile
- 4-[(3,5-dimethoxyphenyl)carbonylamino]-2,5-diethoxy-benzenediazonium hexafluorophosphate
- 4-[(3,5-dimethoxyphenyl)carbonylamino]-2,5-diethoxy-benzenediazonium
- 2-methoxy-4-phenylazanyl-benzenediazonium hexafluorophosphate
- 4-[methoxy(phenyl)amino]benzenediazonium sulfate
- 2-methyl-N4-(3-methylphenyl)benzene-1,4-diamine
