4-(3-oxidanylpropylamino)benzenediazonium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1NCCCO)[N+]#N
Isomeric SMILES
C1=CC(=CC=C1NCCCO)[N+]#N
InChI
InChI=1S/C9H12N3O/c10-12-9-4-2-8(3-5-9)11-6-1-7-13/h2-5,11,13H,1,6-7H2/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
- 2,5-dibutoxy-4-morpholin-4-yl-benzenediazonium; hexakis(fluoranyl)antimony(1-)
- 5-methyl-2-pyrrolidin-1-yl-benzenediazonium hexafluorophosphate
- 5-(ethylamino)-2-methyl-benzenediazonium; tetrakis(chloranyl)zinc(2-)
- 5-(ethylamino)-2-methyl-benzenediazonium
- 4-morpholin-4-yl-3-phenoxy-aniline hydrochloride
- 4-morpholin-4-yl-3-phenoxy-aniline
- 2,5-diethoxy-4-(4-methylpiperazin-1-yl)benzenediazonium; hydron; tetrakis(chloranyl)zinc(2-)
- 2,5-diethoxy-4-(4-methylpiperazin-1-yl)benzenediazonium
- 4-(ethylamino)benzenediazonium chloride
- 5-(diethylamino)-2-methyl-benzenediazonium chloride
