4-tert-butylpiperidin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C1CC[NH2+]CC1
Isomeric SMILES
CC(C)(C)C1CC[NH2+]CC1
InChI
InChI=1S/C9H19N/c1-9(2,3)8-4-6-10-7-5-8/h8,10H,4-7H2,1-3H3/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
- fluoranylcopper(1+); N-piperidin-1-id-2-yl-2H-pyridin-1-id-2-amine; dihydrate
- 7-ethoxyacridin-10-ium-3,9-diamine
- fluoranylcopper(1+)
- N-[2-(4-bromophenyl)-3-phenyl-1,2,4-thiadiazol-5-ylidene]benzamide
- ethane-1,1,2,2-tetrol; platinum; dihydrate
- N-(3,5-diphenyl-1,3,4-thiadiazol-2-ylidene)benzamide
- 1-phenyl-2-[tris(iodanyl)-$l^{4}-tellanyl]benzene
- azanide; platinum(2+); propanedioic acid; dihydrate
- (3-azaniumyl-4-oxidanyl-4-oxidanylidene-butyl)-methyl-phosphinate
- 2-methyl-2-phenyl-3,4a,5,6,7,7a-hexahydrocyclopenta[e][1,3]oxazin-4-one
