hexyl(prop-2-ynyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC[NH2+]CC#C
Isomeric SMILES
CCCCCC[NH2+]CC#C
InChI
InChI=1S/C9H17N/c1-3-5-6-7-9-10-8-4-2/h2,10H,3,5-9H2,1H3/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
- [2,6-bis(chloranyl)phenyl]methyl-hexyl-azanium
- (5-chloranyl-2-methoxy-phenyl)methyl-hexyl-azanium
- hexyl-[(3-methoxy-4-prop-2-enoxy-phenyl)methyl]azanium
- hexyl-[(3-methoxy-4-phenethyloxy-phenyl)methyl]azanium
- hexyl-[[3-methoxy-4-[[1-(4-methylphenyl)-1,2,3,4-tetrazol-5-yl]methoxy]phenyl]methyl]azanium
- (4-ethylphenyl)methyl-hexyl-azanium
- hexyl-[(4-methoxyphenyl)methyl]azanium
- (4-ethoxyphenyl)methyl-hexyl-azanium
- hexyl-[(4-prop-2-enoxyphenyl)methyl]azanium
- hexyl-[(4-nitrophenyl)methyl]azanium
