(Z)-oct-3-en-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC=C(CC)N
Isomeric SMILES
CCCC/C=C(/CC)\N
InChI
InChI=1S/C8H17N/c1-3-5-6-7-8(9)4-2/h7H,3-6,9H2,1-2H3/b8-7-
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
- methyl-bis[[methyl-(methyl-oxidanyl-phenyl-silyl)oxy-phenyl-silyl]oxy]-phenyl-silane
- 2-(2-methylprop-2-enoxy)-N-phenyl-ethanamide
- N-[2-[1-[1-(2-acetamidophenyl)prop-2-enoxy]prop-2-enyl]phenyl]ethanamide
- 3-[1,2-bis(3-oxidanylpropyl)-1,3,5-triazinan-2-yl]propan-1-ol
- dimethyl-oxidanyl-[oxidanyl(diphenyl)silyl]oxy-silane
- 2-[3,3-bis(2-hydroxyethyl)-1,3,5-triazinan-3-ium-1-yl]ethanol
- 4-[1,2-bis(4-oxidanylbutyl)-1,3,5-triazinan-2-yl]butan-1-ol
- N,N-dimethylpyridin-4-amine; 1H-pyrazole
- (4-aminophenyl)-(4-azanyl-5,5-dimethoxy-cyclohexa-1,3-dien-1-yl)methanone
- benzene; 1-phenylpropan-2-one
