cyclopentylidene(phenyl)azanium
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCC(=[NH+]C2=CC=CC=C2)C1
Isomeric SMILES
C1CCC(=[NH+]C2=CC=CC=C2)C1
InChI
InChI=1S/C11H13N/c1-2-6-10(7-3-1)12-11-8-4-5-9-11/h1-3,6-7H,4-5,8-9H2/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
- (4-methoxyphenyl)methylidene-phenyl-azanium
- (4-methylphenyl)methylidene-phenyl-azanium
- (4-nitrophenyl)methylidene-phenyl-azanium
- (diphenylmethylidene)-phenyl-azanium
- phenyl(1-phenylethylidene)azanium
- N,N,3-trimethyl-N'-phenyl-but-2-enimidamide
- N-(dimethyl-$l^{4}-sulfanylidene)sulfamoyl fluoride
- N-(dimethylamino-fluoranyl-oxidanylidene-$l^{6}-sulfanylidene)sulfamoyl fluoride
- N-[bis(fluoranyl)-oxidanylidene-$l^{6}-sulfanylidene]sulfamoyl fluoride
- chloranylimino-bis(fluoranyl)-$l^{4}-sulfane
