4-(dipentylamino)benzenediazonium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCN(CCCCC)C1=CC=C(C=C1)[N+]#N
Isomeric SMILES
CCCCCN(CCCCC)C1=CC=C(C=C1)[N+]#N
InChI
InChI=1S/C16H26N3/c1-3-5-7-13-19(14-8-6-4-2)16-11-9-15(18-17)10-12-16/h9-12H,3-8,13-14H2,1-2H3/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
- N,N'-bis[(4-methylphenyl)disulfanyl]ethanediamide
- 10-diazonio-3-nitro-anthracen-9-olate
- 2-nitro-10-oxidanyl-anthracene-9-diazonium
- 1-azanyl-3-[(1-oxidanylnaphthalen-2-yl)amino]urea
- 5-chloranyl-2-ethoxy-N-methyl-aniline
- [4-[ethyl(2-hydroxyethyl)amino]phenyl]iminosulfamic acid
- 10-diazonio-4-ethoxy-anthracen-9-olate
- 1-ethoxy-10-oxidanyl-anthracene-9-diazonium
- N-(4-iodophenyl)imino-N'-phenylazanyl-benzenecarboximidamide
- 2-[(2-methylphenyl)amino]ethane-1,1-diol
