oct-1-en-2-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC(=C)N
Isomeric SMILES
CCCCCCC(=C)N
InChI
InChI=1S/C8H17N/c1-3-4-5-6-7-8(2)9/h2-7,9H2,1H3
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
- iridium(3+); palladium(2+)
- 2-(methylideneamino)propane-1,2-diamine
- triethoxy-[1-(3-methylimidazol-3-ium-1-yl)propyl]silane chloride
- triethoxy-[1-(3-methylimidazol-3-ium-1-yl)propyl]silane
- triethoxy-[4-(3-methylimidazol-3-ium-1-yl)butyl]silane chloride
- triethoxy-[4-(3-methylimidazol-3-ium-1-yl)butyl]silane
- 1-(3-butylimidazol-3-ium-1-yl)propyl-triethoxy-silane chloride
- 1-(3-butylimidazol-3-ium-1-yl)propyl-triethoxy-silane
- phosphane; rhodium(2+)
- 2-[4-chloranyl-2-[(3,4-dimethyl-5-oxidanylidene-1,2,4-triazol-1-yl)methyl]phenyl]carbonylcyclohexane-1,3-dione
