hex-5-en-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC=C)N
Isomeric SMILES
CCC(CC=C)N
InChI
InChI=1S/C6H13N/c1-3-5-6(7)4-2/h3,6H,1,4-5,7H2,2H3
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
- 2,2,6,6-tetramethyl-4-phenyl-cyclohexane-1,1-diol
- propane-1,1,3-tricarbaldehyde
- 5,5-dimethoxy-4,4-bis(oxidanyl)-3-phenyl-cyclohex-2-ene-1,1-dicarbaldehyde
- 3-(2-sulfanylidene-1,3-dihydroimidazol-4-yl)-2-(trimethylazaniumyl)propanoate dihydrate
- calcium 2-oxidanylethanethioate trihydrate
- 2-[2,4-bis(chloranyl)phenoxy]ethanoic acid; 1-(3-methylbutyl)purin-6-amine
- 1-(3-methylbutyl)purin-6-amine
- gold(1+); nickel(2+); titanium(2+); tungsten(2+)
- butylazanium perchlorate
- 3,7-dimethyloct-6-enal methanoate
