(1-azanylcyclopentyl)methanol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)(CO)N
Isomeric SMILES
C1CCC(C1)(CO)N
InChI
InChI=1S/C6H13NO/c7-6(5-8)3-1-2-4-6/h8H,1-5,7H2
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(chloranyl)borane
- 1-(4-bromophenyl)propan-1-one
- tris(chloranyl)praseodymium
- imidazol-1-yl(phenyl)methanone
- dilithium sulfate
- lithium iodide
- 4-methyl-3-nitro-benzoyl chloride
- 2-bromanyl-2-methyl-1-phenyl-propan-1-one
- antimony(3+); ethanolate
- 2-cyclohexylidene-2-phenyl-ethanenitrile
