but-2-ynyl(phenyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC#CC[NH2+]C1=CC=CC=C1
Isomeric SMILES
CC#CC[NH2+]C1=CC=CC=C1
InChI
InChI=1S/C10H11N/c1-2-3-9-11-10-7-5-4-6-8-10/h4-8,11H,9H2,1H3/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
- (2R)-2-(benzotriazol-2-yl)propanoate
- (2R)-2-(benzotriazol-2-yl)propanoic acid
- (6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl-(3-oxidanylpropyl)azanium
- (7,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl-(3-oxidanylpropyl)azanium
- 2-(2,5,7-trimethyl-1H-indol-3-yl)ethanoate
- 2-(7-fluoranyl-2-methyl-1H-indol-3-yl)ethanoate
- 2-(2-methyl-5-phenylmethoxy-1H-indol-3-yl)ethanoate
- 2-(5-bromanyl-7-fluoranyl-2-methyl-1H-indol-3-yl)ethanoate
- 2-(5-ethyl-2-methyl-1H-indol-3-yl)ethanoate
- 2-(5-fluoranyl-2-methyl-1H-indol-3-yl)ethanoate
