N-but-3-enylbut-3-en-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCNCCC=C
Isomeric SMILES
C=CCCNCCC=C
InChI
InChI=1S/C8H15N/c1-3-5-7-9-8-6-4-2/h3-4,9H,1-2,5-8H2
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
- hex-5-en-3-amine
- 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
