hepta-1,3,5-triynyl(trimethyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC#CC#CC#C[N+](C)(C)C
Isomeric SMILES
CC#CC#CC#C[N+](C)(C)C
InChI
InChI=1S/C10H12N/c1-5-6-7-8-9-10-11(2,3)4/h1-4H3/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-[2,4-bis(fluoranyl)phenyl]-6-fluoranyl-1H-quinolin-4-one
- 2-[2,4-bis(fluoranyl)phenyl]-6-methyl-1H-quinolin-4-one
- 2-[2,4-bis(fluoranyl)phenyl]-6-methoxy-1H-quinolin-4-one
- 2-[5-[3-[[7-propyl-3-(trifluoromethyl)-1,2-benzoxazol-6-yl]oxy]propoxy]indol-1-yl]ethanoic acid
- 2-[2,4-bis(fluoranyl)phenyl]-6,7-dimethoxy-1H-quinolin-4-one
- 2-[2,4-bis(fluoranyl)phenyl]-7-fluoranyl-1H-quinolin-4-one
- 2-chloranyl-4-fluoranyl-N-[(2-methoxy-5-oxidanyl-phenyl)carbamoyl]benzamide
- (2S)-1,4-bis(oxidanyl)-1,4-bis(oxidanylidene)butane-2-thiolate; gold(1+)
- (2S)-2-[[(2R)-3-methyl-1-phenyl-butan-2-yl]oxycarbonylamino]hexanethioic S-acid
- (2S)-2-[[1-(phenylmethyl)cyclopentyl]oxycarbonylamino]hexanethioic S-acid
