1-prop-2-enoxyoctadecane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCOCC=C
Isomeric SMILES
CCCCCCCCCCCCCCCCCCOCC=C
InChI
InChI=1S/C21H42O/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-21-22-20-4-2/h4H,2-3,5-21H2,1H3
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
- 1-(2-chloroethyloxy)-4-[(Z)-4-phenylhex-3-en-1-yn-3-yl]benzene
- (Z)-2-benzamido-3-[4-(dihydroxyboranyl)phenyl]prop-2-enoic acid
- 5-bromanyl-1-ethyl-5-phenyl-1,3-diazinane-2,4,6-trione
- 1-(1,3-benzodioxol-5-ylmethyl)-6-methoxy-indole-2,3-dione
- ethyl 2-[3-fluoranyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]-2-oxidanylidene-ethanoate
- (3R)-3-[4-methoxy-2,6-bis(methoxymethoxy)phenyl]-4-oxidanyl-butanenitrile
- 2-pyridin-2-yl-3-(6-pyridin-2-ylpyridin-2-yl)pyrazine
- (E)-1-[5-(dimethylaminomethyl)-1,3-benzodioxol-4-yl]-3-phenyl-prop-2-en-1-ol
- (3R,5S)-5-butoxy-3-phenyl-2-(phenylmethyl)-1,2-oxazolidine
- 2-phenethyl-1-(phenylmethyl)indole
