7-oxabicyclo[2.2.1]heptan-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2C(CC1O2)N
Isomeric SMILES
C1CC2C(CC1O2)N
InChI
InChI=1S/C6H11NO/c7-5-3-4-1-2-6(5)8-4/h4-6H,1-3,7H2
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
- 2-(1,3-diphenylimidazolidin-2-yl)-5-(4-methyl-5-phenyl-1,2,3-triazol-2-yl)phenol
- 7-oxabicyclo[2.2.1]heptan-3-one
- 3-(4-ethyl-5-methyl-1,2,3-triazol-2-yl)phenol
- 3,3-dimethoxy-7-oxabicyclo[2.2.1]heptane
- dimethyl (Z)-2-[(4-chlorophenyl)amino]but-2-enedioate
- 2-oxidanyl-5-phenyl-benzaldehyde
- 1-(4-phenylcyclohexen-1-yl)pyrrolidine
- 3-(2-pyrrolidin-1-ylcyclohex-2-en-1-yl)propanenitrile
- N-(4-methanoyl-3-oxidanyl-phenyl)ethanamide
- 6,7-dimethoxy-4,4-dimethyl-2,3-dihydro-1H-isoquinoline
