(diphenylmethylidene)azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=[NH2+])C2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)C(=[NH2+])C2=CC=CC=C2
InChI
InChI=1S/C13H11N/c14-13(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10,14H/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
- (4Z)-4-[(4-bromophenyl)hydrazinylidene]-2-phenyl-pyrazol-3-one
- 1-chloranyl-1-nitro-pentane
- (4Z)-4-[(4-iodophenyl)hydrazinylidene]-2-phenyl-pyrazol-3-one
- methyl 4-[(2Z)-2-(5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)hydrazinyl]benzoate
- (4Z)-2-phenyl-4-[[4-(trifluoromethyl)phenyl]hydrazinylidene]pyrazol-3-one
- (4Z)-4-[(4-nitrophenyl)hydrazinylidene]-2-phenyl-pyrazol-3-one
- 4-[(4Z)-4-[[2-methoxy-5-methyl-4-(2-sulfoethylsulfonyl)phenyl]hydrazinylidene]-3-methyl-5-oxidanylidene-pyrazol-1-yl]benzenesulfonate
- 1,2-bis(chloranyl)-1,1,2-tris(fluoranyl)-2-nitro-ethane
- N-(3-cyanopropyl)nitramide
- 2-nitroazanidylethanoate
