cyclooctane-1,2-diamine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(C(CC1)N)N
Isomeric SMILES
C1CCCC(C(CC1)N)N
InChI
InChI=1S/C8H18N2/c9-7-5-3-1-2-4-6-8(7)10/h7-8H,1-6,9-10H2
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
- 1-(2,6-dimethylhept-5-enyl)-6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
- 1-ethenylpyrimidine-2,4-dione; prop-2-enoic acid
- 1-ethenylpyrimidine-2,4-dione
- 9-ethenylpurin-6-amine; prop-2-enamide
- 2-[[6-[2-[3,4-bis(oxidanyl)phenyl]ethoxy]-4-[6-methyl-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-3,5-bis(oxidanyl)oxan-2-yl]methoxy]-6-methyl-oxane-3,4,5-triol
- 1,3,7-trimethyl-8-pyridin-1-ium-1-yl-purine-2,6-dione
- 3,7-dimethyl-8-pyridin-1-ium-1-yl-purine-2,6-dione
- 2-[2-[8-[6-(2-hydroxyethyl)-5,11-dimethyl-3,4,4a,5,5a,10b,11,11a-octahydro-1H-pyrido[4,3-b]carbazol-2-yl]octyl]-5,11-dimethyl-3,4,4a,5,5a,6a,7,8,9,10,10a,10b,11,11a-tetradecahydro-1H-pyrido[4,3-b]carbazol-6-yl]ethanol
- 2-[8-(1,5-dimethyl-1,3,4,4a,5,5a,6,6a,7,8,9,10,10a,10b,11,11a-hexadecahydropyrido[4,3-b]carbazol-2-yl)octyl]-1,5-dimethyl-1,3,4,4a,5,5a,6,10b,11,11a-decahydropyrido[4,3-b]carbazole
- [2-ethoxy-2-methyl-7-(phenylcarbonyloxy)-5-[(triphenylmethyl)oxymethyl]-5,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-b]pyran-6-yl] benzoate
