pyrrolizin-4-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=CC=C[N+]2=C1
Isomeric SMILES
C1=CC2=CC=C[N+]2=C1
InChI
InChI=1S/C7H6N/c1-3-7-4-2-6-8(7)5-1/h1-6H/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
- [2-(dimethylamino)phenyl]-phenacyl-diphenyl-phosphanium chloride
- [2-(dimethylamino)phenyl]-phenacyl-diphenyl-phosphanium
- 2-(diphenylmethyl)-3-phenyl-pyridine
- (Z)-4-oxidanylidenepent-2-en-2-olate; tetramethylazanium
- tetramethylazanium sulfamate
- azanium (Z)-4-oxidanylidenepent-2-en-2-olate
- diazanium 3,4-bis(oxidanylidene)cyclobutene-1,2-diolate
- calcium 3,4-bis(oxidanylidene)cyclobutene-1,2-diolate
- 4-[4-(4-cyanophenyl)-3,6-bis(oxidanylidene)pyrrolo[3,4-c]pyrrol-1-yl]benzenecarbonitrile
- 1,4-bis(3,4-dichlorophenyl)pyrrolo[3,4-c]pyrrole-3,6-dione
