2-methylidenetetradecanal
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCC(=C)C=O
Isomeric SMILES
CCCCCCCCCCCCC(=C)C=O
InChI
InChI=1S/C15H28O/c1-3-4-5-6-7-8-9-10-11-12-13-15(2)14-16/h14H,2-13H2,1H3
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
- 2-(6-oxabicyclo[3.1.0]hexan-4-yl)prop-2-enoate
- 2-(6-oxabicyclo[3.1.0]hexan-4-yl)prop-2-enoic acid
- 2-cyclohexylhexanoate
- 3-aminocarbonyl-1,1-dimethyl-urea; 1-aminocarbonylurea; 1,2,3,4-tetrakis(chloranyl)perylene
- 2,4-dimethyl-6-[4-[4-(trifluoromethyl)phenyl]phenoxy]-1,2,4-triazine-3,5-dione
- 3,5-bis(oxidanylidene)-2-[4-[4-(trifluoromethylsulfanyl)phenyl]phenoxy]-1,2,4-triazine-6-carbonitrile
- [2,5-bis(oxidanylidene)-4-[4-(trifluoromethyl)phenoxy]-3H-1,2,4-triazin-2-ium-6-yl] hydrogen carbonate
- [3,5-bis(oxidanylidene)-2-[4-[4-(trifluoromethylsulfanyl)phenyl]phenoxy]-1,2,4-triazin-6-yl] hydrogen carbonate
- 1-azabicyclo[2.1.0]pentan-4-amine
- 4-(4-chloranylbenzotriazol-2-yl)-N,N-diethyl-aniline
