4-propan-2-ylpyridin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=CC=[NH+]C=C1
Isomeric SMILES
CC(C)C1=CC=[NH+]C=C1
InChI
InChI=1S/C8H11N/c1-7(2)8-3-5-9-6-4-8/h3-7H,1-2H3/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
- 1,3-dioxolan-2-ol
- N,N-bis(2-ethylhexyl)carbamodithioate; manganese(2+)
- molybdenum; N-[(E)-octadec-9-enyl]carbamodithioate
- [(E)-octadec-9-enyl]carbamodithioic acid
- copper N,N-bis(2-ethylhexyl)carbamodithioate
- N-(2-ethylhexyl)-N-propan-2-yl-carbamodithioate; molybdenum
- 2-ethylhexyl(propan-2-yl)carbamodithioic acid
- N,N-bis(2-ethylhexyl)carbamodithioate
- N,N-bis(2-ethylhexyl)carbamodithioate; titanium(4+)
- magnesium N,N-bis(2-ethylhexyl)carbamodithioate
