phenyliminoazanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N=[NH2+]
Isomeric SMILES
C1=CC=C(C=C1)N=[NH2+]
InChI
InChI=1S/C6H6N2/c7-8-6-4-2-1-3-5-6/h1-5,7H/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
- 1-(1-ethoxyethoxy)-4-(2-methylpropyl)benzene
- 1-butan-2-yl-4-(1-ethoxyethoxy)benzene
- 1-butan-2-yl-4-[1-(2-methylpropoxy)ethoxy]benzene
- [2,3,4,5,6-pentakis(fluoranyl)phenoxy]sulfinyl 2,3,4,5,6-pentakis(fluoranyl)benzenesulfinate
- (2-chloranylphenoxy)sulfinyl naphthalene-1-sulfinate
- 1,3,5-triethoxy-2-methyl-benzene
- 1-(3-chlorophenyl)-2-(thiolan-1-ium-1-yl)ethanone
- (4-chloranylphenoxy)sulfinyl 4-methylbenzenesulfinate
- 1-[8-[4,6-bis(trichloromethyl)-1,3,5-triazin-2-yl]-5-methoxy-naphthalen-2-yl]ethanone
- (4-chloranylphenoxy)sulfinyl 4-chloranylbenzenesulfinate
