1-prop-2-enylcyclohexan-1-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C=CCC1(CCCCC1)N
Isomeric SMILES
C=CCC1(CCCCC1)N
InChI
InChI=1S/C9H17N/c1-2-6-9(10)7-4-3-5-8-9/h2H,1,3-8,10H2
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
- tridecan-2-ylazanium
- 5-[(E)-but-2-enyl]bicyclo[2.2.1]hept-2-ene
- 4-azanyl-5-[[2-(4-fluorophenyl)-3-pyridin-4-yl-1H-pyrrolo[2,3-b]pyridin-6-yl]amino]-5-oxidanylidene-pentanoic acid
- 5-isocyanatopentan-2-yl(dimethoxy)silicon
- 6-(4-fluorophenyl)-7-pyridin-4-yl-5H-pyrrolo[2,3-b]pyrazine
- N-octadecylheptadecan-1-imine oxide
- N-hexadecylhexadecan-1-imine oxide
- 5-bromanyl-2-(4-fluorophenyl)-3-pyridin-4-yl-1H-pyrrolo[2,3-b]pyridin-6-amine
- N-dodecyldodecan-1-imine oxide
- N-octadecylhexadecan-1-imine oxide
