bicyclo[2.2.1]heptane-3,4-diamine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2(CC1CC2N)N
Isomeric SMILES
C1CC2(CC1CC2N)N
InChI
InChI=1S/C7H14N2/c8-6-3-5-1-2-7(6,9)4-5/h5-6H,1-4,8-9H2
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(2,4,4,6,6-pentamethylheptyl)alumanylium; hydride
- naphthalen-1-ol; phenol
- bis(2,4,4,6,6-pentamethylheptyl)alumanylium
- 2-[(E)-non-1-enyl]butanedioic acid
- tris(cyclohexylmethyl)alumane
- 2-ethenoxypropanoic acid
- bis(2,4,4-trimethylpentyl)alumanylium; hydride
- 2-oxidanylbut-3-enoate
- 4-(hydroxymethyl)-5-oxidanyl-pentanoic acid
- 2-[2-(methylamino)ethoxy]ethanamine
