benzene; [diazonio(methyl)amino]methane
|
|
Descriptors Computed from Structure
Canonical SMILES:
CN(C)[N+]#N.C1=CC=CC=C1
Isomeric SMILES
CN(C)[N+]#N.C1=CC=CC=C1
InChI
InChI=1S/C6H6.C2H6N3/c1-2-4-6-5-3-1;1-5(2)4-3/h1-6H;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
- 1-(4-fluorophenyl)-3-(6-iodanylnaphthalen-1-yl)oxy-propan-1-ol
- [diazonio(methyl)amino]methane
- 1-(2-ethylphenyl)-3-[3-(trifluoromethyl)naphthalen-1-yl]oxy-propan-1-ol
- 2,5-bis[(2-methylpropan-2-yl)oxy]-4-morpholin-4-yl-benzenediazonium; tris(fluoranyl)methanesulfonate
- 5-methyl-N-(5-methyl-2-propan-2-yl-cyclohexyl)-N-[[2-(2-naphthalen-1-yloxyethyl)phenyl]methyl]-2-propan-2-yl-cyclohexan-1-amine hydrochloride
- 2,5-bis[(2-methylpropan-2-yl)oxy]-4-morpholin-4-yl-benzenediazonium
- (phenylmethyl) N-[1-[3-(quinolin-2-ylmethoxy)indol-1-yl]propyl]carbamate
- potassium tetrakis(fluoranyl)gold(1-)
- 5-chloranyl-1,2-tellurazole
- 1-[5-(quinolin-2-ylmethoxy)indol-1-yl]propan-1-amine
