2,3-dihydroazet-1-ium
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1C[NH+]=C1
Isomeric SMILES
C1C[NH+]=C1
InChI
InChI=1S/C3H5N/c1-2-4-3-1/h2H,1,3H2/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-(2,3-dimethylbut-3-en-2-yloxy)ethylazanium
- diethyl 2-(phosphonooxymethylidene)propanedioate
- 1-azanylpropan-2-ol; 2-[[2,5-bis(chloranyl)quinazolin-4-yl]amino]-2-methyl-propan-1-ol
- 2-[bis(4-methoxyphenyl)-phenyl-methyl]-7H-purin-6-amine
- 2,4-bis(chloranyl)-5-methoxy-quinazoline; 2-[(2-chloranyl-6-fluoranyl-quinazolin-4-yl)amino]ethanol
- (6-azanyl-1-oxidanyl-1-phosphono-hexyl)phosphonic acid; (phosphonoamino)phosphonic acid
- 2,4-bis(chloranyl)quinazoline; 3-[(2-chloranylquinazolin-4-yl)amino]propan-1-ol
- (4-azanyl-1-oxidanyl-1-phosphono-butyl)phosphonic acid; (phosphonoamino)phosphonic acid
- (E)-nitroso(1H-quinazolin-5-ylidene)methanamine
- 3-morpholin-4-ylpropanoate
