dibutyl(methyl)azanium thiocyanate
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Descriptors Computed from Structure
Canonical SMILES:
CCCC[NH+](C)CCCC.C(#N)[S-]
Isomeric SMILES
CCCC[NH+](C)CCCC.C(#N)[S-]
InChI
InChI=1S/C9H21N.CHNS/c1-4-6-8-10(3)9-7-5-2;2-1-3/h4-9H2,1-3H3;3H
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-hydroxyethyl(trimethyl)azanium thiocyanate
- 2,2,4,6-tetramethyl-5,6-dihydro-1,3-oxazine
- 5-ethyl-2,6-dimethyl-5,6-dihydro-4H-1,3-oxazine
- 2,4,4,5,6-pentamethyl-1,3-oxazine
- 2,2,4,5,6-pentamethyl-1,3-oxazine
- (3Z)-N'-methyl-N-(4-methylphenyl)-3-(1,3-thiazolidin-2-ylidene)morpholine-4-carboximidamide hydroiodide
- ethyl 5-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-6-ethyl-2-methyl-4-(3-nitrophenyl)-2,4-dihydro-1H-pyrimidine-3-carboxylate
- (E)-1-[4-(methoxymethyl)-4-methyl-5H-1,3-oxazol-2-yl]but-1-en-2-amine
- 4,4,6-trimethyl-5,6-dihydro-1,3-oxazine
- (E)-3-(4-ethanoylphenyl)prop-2-enoate
