prop-2-ynylazanium
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Descriptors Computed from Structure
Canonical SMILES:
C#CC[NH3+]
Isomeric SMILES
C#CC[NH3+]
InChI
InChI=1S/C3H5N/c1-2-3-4/h1H,3-4H2/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
- 2,6-dimethylpyrylium
- bis(1H-imidazol-5-yl)-phenyl-methanol
- 1-(1,3-benzothiazol-2-ylsulfanyl)pentan-2-one
- ethyl N-[bis(phenylmethyl)amino]carbamate
- 4-(2,4-dimethylphenyl)-N-(2-methyl-6-propan-2-yl-phenyl)piperazine-1-carboxamide
- 4-[2-[bis(prop-2-enyl)amino]ethyl]-N-(2,4-dimethylphenyl)piperazine-1-carboxamide
- 2-(4,5-dihydro-1H-imidazol-2-yl)-1,1-bis(oxidanyl)diazane
- tert-butyl 3-oxidanylidene-3-[[2-(pyridin-3-ylmethylsulfanyl)-1,3-benzothiazol-6-yl]amino]propanoate
- 2,2-bis(chloranyl)-N-[2-(3-methoxy-3-methyl-butyl)sulfanyl-1,3-benzothiazol-6-yl]cyclopropane-1-carboxamide
- 4-fluoranyl-N-(9-oxidanylidenethioxanthen-2-yl)benzamide
