methanal; oct-1-ene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC=C.C=O
Isomeric SMILES
CCCCCCC=C.C=O
InChI
InChI=1S/C8H16.CH2O/c1-3-5-7-8-6-4-2;1-2/h3H,1,4-8H2,2H3;1H2
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
- 3-(2-diphenylphosphanylethyl)pentanedinitrile; diphenyl(propyl)phosphane; palladium(2+)
- 3-(2-diphenylphosphanylethyl)pentanedinitrile
- butyl(diphenyl)phosphane; 3-(3-diphenylphosphanylpropyl)pentanedinitrile; palladium(2+)
- 3-(3-diphenylphosphanylpropyl)pentanedinitrile
- 3-(1-oxidanylpropyl)-2-propan-2-yl-benzaldehyde
- [1,3]dithiolo[4,5-f][1,3]benzodithiole-2,2,6,6-tetracarboxylic acid
- gallium; 2-methylquinoline-8-carboxylate; naphthalen-1-olate
- 4-[bis[4-(triphenylmethyl)phenyl]methyl]phenol
- cyclohexa-2,4-dien-1-ylmethoxymethylbenzene
- 3H-[1,2]dithiolo[4,3-c][1,2]dithiine
