2,2-dimethyl-1,3-dimethylidene-piperidin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CC1(C(=C)CCC[N+]1=C)C
Isomeric SMILES
CC1(C(=C)CCC[N+]1=C)C
InChI
InChI=1S/C9H16N/c1-8-6-5-7-10(4)9(8,2)3/h1,4-7H2,2-3H3/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
- bis(2-hydroxyethyl)azanium; ethanedioate
- aluminum zinc copper(1+) borate
- di(butan-2-yl)-bis[(2-methylpropan-2-yl)oxy]silane
- hexanedioate; tris(2-hydroxyethyl)azanium
- 2,2-bis(hydroxymethyl)propane-1,3-diol; (2E,7E)-5-[(2E,5E)-1,7-bis(oxidanidyl)-4-oxidanyl-1,7-bis(oxidanylidene)hepta-2,5-dien-4-yl]-5-(hydroxymethyl)-4,6-bis[(E)-3-oxidanidyl-3-oxidanylidene-prop-1-enyl]-4,6-bis(oxidanyl)nona-2,7-dienedioate
- methylazanium; 3,4,5-tris(oxidanyl)benzoate
- diphenoxy-di(propan-2-yl)silane
- ethylazanium hydroxide
- ethylazanium; propanedioate
- 1-hydroxyethylazanium; 3,4,5-tris(oxidanyl)benzoate
