4-methyl-1-propan-2-yl-pyridin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=[N+](C=C1)C(C)C
Isomeric SMILES
CC1=CC=[N+](C=C1)C(C)C
InChI
InChI=1S/C9H14N/c1-8(2)10-6-4-9(3)5-7-10/h4-8H,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
- 4,5-bis(chloranyl)-2-hexanoyl-pyridazin-3-one
- 4-bromanyl-3-but-3-en-2-yl-7-methyl-1H-indene
- [(2R)-1-azaniumyl-3-(2,3-dihydro-1H-inden-2-yl)propan-2-yl]azanium dichloride
- (2R)-3-(2,3-dihydro-1H-inden-2-yl)propane-1,2-diamine
- 1-phenyl-1H-[1,3]oxazolo[3,4-a]quinolin-5-ol
- 5-(naphthalen-1-ylmethylideneamino)pyrimidine-2,4-diamine
- [(2R,4R)-4-(6-aminopurin-9-yl)-3-methylidene-thiolan-2-yl]methanol
- 7-(4-methoxyphenyl)-4-methyl-8-thia-6-azaspiro[2.5]oct-6-en-5-ol
- 1'-phenylspiro[2,3-dihydro-1H-naphthalene-4,2'-pyrrolidine]
- 5-(2-phenylprop-2-enoxymethyl)-1,3-benzodioxole
