4-tetradecylbenzenediazonium
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCC1=CC=C(C=C1)[N+]#N
Isomeric SMILES
CCCCCCCCCCCCCCC1=CC=C(C=C1)[N+]#N
InChI
InChI=1S/C20H33N2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-19-15-17-20(22-21)18-16-19/h15-18H,2-14H2,1H3/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-[(4-fluoranyl-2-nitro-phenyl)amino]-2-oxidanylidene-ethyl] 3,6-bis(chloranyl)-1-benzothiophene-2-carboxylate
- 4-phenyl-1-[2-(4-phenylpyridin-1-ium-1-yl)ethyl]pyridin-1-ium
- [2-oxidanylidene-2-[[4-(2,4,6-trimethylphenyl)-1,3-thiazol-2-yl]amino]ethyl] 3-(4-nitrophenyl)prop-2-enoate
- ethyl 2-[[2-methyl-5-[4-[(2-methylphenyl)amino]phthalazin-1-yl]phenyl]sulfonylamino]ethanoate
- N-(3-chlorophenyl)-2,8-dimethyl-quinolin-1-ium-4-amine
- 7-bromanyl-5-phenyl-4-(phenylmethyl)-3,5-dihydro-1H-1,4-benzodiazepin-2-one
- 2-azanyl-1-(4-bromophenyl)-7,7-dimethyl-4-(4-nitrophenyl)-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile
- N-(4-chloranyl-2,5-dimethoxy-phenyl)-2-[(3-methoxyphenyl)amino]-3,5-dinitro-benzamide
- 1-(4-methoxyphenyl)-7,7-dimethyl-4-(4-nitrophenyl)-3,4,6,8-tetrahydroquinoline-2,5-dione
- 1,4-bis[2-[(4,5-diphenyl-1,2,4-triazol-3-yl)sulfanyl]ethyl]piperazine
