N-ethylnon-8-en-1-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCNCCCCCCCC=C
Isomeric SMILES
CCNCCCCCCCC=C
InChI
InChI=1S/C11H23N/c1-3-5-6-7-8-9-10-11-12-4-2/h3,12H,1,4-11H2,2H3
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-butylhex-5-enal
- 11-butoxyundec-1-ene
- cyclopenta-1,3-diene; dimethylaminoboranylidenezirconium(2+); dichloride
- dimethylaminoboranylidenezirconium(2+)
- undec-10-ene-1,2,3-triol
- 3-ethyldec-9-en-5-one
- 2-methyloct-7-enoic acid
- N-methyloct-7-en-1-amine
- 9,10,11-trimethoxyundec-1-ene
- 2-ethyldec-9-enamide
