oct-1-ene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC=[CH+]
Isomeric SMILES
CCCCCCC=[CH+]
InChI
InChI=1S/C8H15/c1-3-5-7-8-6-4-2/h1,3H,4-8H2,2H3/q+1
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
- carbanide; ruthenium(3+); yttrium
- 2-methyl-N-[4-nitro-3-(trifluoromethyl)phenyl]-2-oxidanyl-3-(4-propanoylphenoxy)propanamide
- 3-(4-ethanoylphenoxy)-2-methyl-N-[4-nitro-3-(trifluoromethyl)phenyl]-2-oxidanyl-propanamide
- 3-(4-fluoranylphenoxy)-N-[4-isocyano-3-(trifluoromethyl)phenyl]-2-methyl-2-oxidanyl-propanamide
- (4E,7E,10E,13E,16E)-nonadeca-4,7,10,13,16-pentaenoic acid
- 2-[5-oxidanylidene-4-[(phenylmethylidene)amino]hexyl]isoindole-1,3-dione
- 3,6-bis[(phenylmethylidene)amino]hexan-2-one
- 2-[4-(1-ethylpyridin-1-ium-4-yl)pyridin-1-ium-1-yl]ethanethiol
- manganese; (Z)-3-methyl-4-oxidaniumylidene-but-2-en-2-olate; yttrium(3+)
- 3-cyclohexylbutan-2-ylbenzene
