4-(aminomethyl)benzenediazonium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CN)[N+]#N
Isomeric SMILES
C1=CC(=CC=C1CN)[N+]#N
InChI
InChI=1S/C7H8N3/c8-5-6-1-3-7(10-9)4-2-6/h1-4H,5,8H2/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
- 4-(aminomethyl)-N-(dioxidanyl)aniline
- O-[4-(aminomethyl)phenoxy]hydroxylamine
- tert-butyl N-[[4-[(E)-2-(4-hydroxyphenyl)ethenyl]phenyl]methyl]carbamate
- (1-methylpyrrolidin-2-yl)-oxidanyl-methanesulfonic acid
- oxidanyl(pyridin-2-yl)methanesulfonic acid; tungsten
- 1-[5-methoxy-2-(phenylcarbonyl)phenoxy]pentan-3-one
- 1-[[dimethyl(trimethylsilyloxy)silyl]oxy-methyl-trimethylsilyloxy-silyl]oxybutan-2-one
- (2-chloranyl-4-nitro-phenyl)-[2-(3-methoxypropoxy)naphthalen-1-yl]diazene
- N-[1-azanyl-3-(3-methyl-1H-indol-5-yl)-1-oxidanylidene-propan-2-yl]-2-[(2-azanyl-3-phenyl-propanoyl)-methyl-amino]-3-methyl-butanamide
- 2-oxidanylidenebutyl 3,4,5-tris(oxidanyl)benzoate
