3-butyl-1,1-dimethyl-pyrazol-1-ium
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=N[N+](C=C1)(C)C
Isomeric SMILES
CCCCC1=N[N+](C=C1)(C)C
InChI
InChI=1S/C9H17N2/c1-4-5-6-9-7-8-11(2,3)10-9/h7-8H,4-6H2,1-3H3/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
- 5H-1,2,3-triazin-4-one
- 3-azanyl-2-(2-chlorophenyl)-2-methyl-cyclohexan-1-one
- 5-ethyl-2,6-dimethyl-7H-pyrazolo[1,5-d][1,2,4]triazin-4-one
- cyclohexane; 1-methylpyrazole
- 1-hex-5-enyl-1,3-diazinane-2,4,6-trione
- 5H-1,2,4-triazin-4-ium 4-oxide
- 1-hex-5-enyl-5-methyl-1,3-diazinane-2,4,6-trione
- 3-(2-ethylphenyl)pentan-3-ylazanium hydroxide
- 2,4,7-trimethylpyrazolo[1,5-d][1,2,4]triazine
- 2-[4-(7-oxidanylidenecyclohepta-1,3,5-trien-1-yl)piperazin-1-yl]ethyl ethanoate
