[1-(hydroxymethyl)cyclopentyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)(CO)[NH3+]
Isomeric SMILES
C1CCC(C1)(CO)[NH3+]
InChI
InChI=1S/C6H13NO/c7-6(5-8)3-1-2-4-6/h8H,1-5,7H2/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
- 2-azanyl-3,5-dimethyl-benzoate
- 1-[2-[(2-morpholin-4-ylphenyl)amino]-2-oxidanylidene-ethyl]piperidin-1-ium-4-carboxamide
- 1-(2-fluoranyl-4-methylsulfonyl-phenyl)piperazin-4-ium
- 5-fluoranyl-2-methylsulfonyl-benzoate
- 1-(2-chloranyl-4-methylsulfonyl-phenyl)piperazin-4-ium
- 4-(4-bromophenyl)sulfonylpiperidin-1-ium
- 4-(4-chlorophenyl)sulfonylpiperidin-1-ium
- 2-[2-[[4-[3,4-bis(fluoranyl)phenyl]-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]sulfanylethanoate
- ethyl 1-[(2-thiophen-2-yl-1,3-thiazol-4-yl)methyl]piperidin-1-ium-4-carboxylate
- 4-[(2-thiophen-2-yl-1,3-thiazol-4-yl)methyl]thiomorpholin-4-ium
