bicyclo[3.1.1]heptan-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1C2CC1CC(C2)N
Isomeric SMILES
C1C2CC1CC(C2)N
InChI
InChI=1S/C7H13N/c8-7-3-5-1-6(2-5)4-7/h5-7H,1-4,8H2
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
- N-[[4-(cyclohexylcarbamoylsulfamoyl)phenyl]methyl]-5-methyl-1,2,4-oxadiazole-3-carboxamide
- thian-4-ylmethanamine
- thian-2-ylmethanamine
- 2H-pyran-3-ylsulfanylmethanamine
- N-oxidanyl-2-(2-phenyl-1,3-benzodioxol-2-yl)ethanamide
- 2-(2-phenyl-1,3-benzodioxol-2-yl)ethanenitrile
- 2-(bromomethyl)-2-phenyl-1,3-benzodioxole
- 2-(2-methyl-1,3-benzodioxol-2-yl)-N-propan-2-yl-ethanamide
- 2-(2-methyl-1,3-benzodioxol-2-yl)-2-(1-morpholin-4-ylethoxy)butanoate
- 2-(2-methyl-1,3-benzodioxol-2-yl)-2-(1-morpholin-4-ylethoxy)butanoic acid
