azanylidyneazanium; 3-chloranylaniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Cl)N.[NH+]#N
Isomeric SMILES
C1=CC(=CC(=C1)Cl)N.[NH+]#N
InChI
InChI=1S/C6H6ClN.N2/c7-5-2-1-3-6(8)4-5;1-2/h1-4H,8H2;/p+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
- 2,3-bis(oxidanyl)propyl methanesulfonate; prop-1-en-2-olate
- azanylidyneazanium; 1,4-diethoxy-2-(4-methylphenyl)sulfanyl-benzene
- 2,3-bis(oxidanyl)propyl methanesulfonate
- azanylidyneazanium; N-(2,5-diethoxyphenyl)benzamide
- propan-1-ol trihydrochloride
- azanylidyneazanium; 2,5-bis(chloranyl)-N-cyclohexyl-4-methyl-aniline
- 5-(4-phenylmethoxyphenoxy)-N-propan-2-yl-pentan-1-amine
- 2,5-bis(chloranyl)-N-cyclohexyl-4-methyl-aniline
- 4-[3-[4-[3-(2-chloranylphenothiazin-10-yl)propyl]piperazin-1-yl]propoxy]-N-methyl-aniline
- azanylidyneazanium; N-(2,5-dibutoxyphenyl)benzamide
