4,4-dimethylpiperidin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CC[NH2+]CC1)C
Isomeric SMILES
CC1(CC[NH2+]CC1)C
InChI
InChI=1S/C7H15N/c1-7(2)3-5-8-6-4-7/h8H,3-6H2,1-2H3/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
- (E)-3-phenyl-N-[4-[[(E)-3-phenylprop-2-enoyl]amino]butyl]prop-2-enamide
- (Z)-2-benzamido-3-(2,4-dimethoxyphenyl)prop-2-enoic acid
- 2-acetyloxyethanoate
- (4Z)-4-[(4-chlorophenyl)methylidene]-2-phenyl-1,3-oxazol-5-one
- (5S,8R,9S,10R,13R,14R,17S)-17-(1-methoxycyclohexyl)oxy-10,13-dimethyl-4,5,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one
- (E)-3-(3-fluorophenyl)prop-2-enoate
- (E)-3-(3-fluorophenyl)prop-2-enoic acid
- naphthalene-2,7-disulfonate
- 5-oxidanylnaphthalene-1-sulfonate
- 2-(naphthalen-1-ylamino)ethylazanium
