furan; octane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC.C1=COC=C1
Isomeric SMILES
CCCCCCCC.C1=COC=C1
InChI
InChI=1S/C8H18.C4H4O/c1-3-5-7-8-6-4-2;1-2-4-5-3-1/h3-8H2,1-2H3;1-4H
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-dimethoxyethane; 3-methyl-1-(3-methylbutoxy)butane
- 2,3-didecyl-2-sulfo-butanedioate
- 1H-indole hydrate
- 4-(2-ethenyl-6-propyl-phenyl)-1,3-thiazole
- methyl 2-methoxy-2-(methylamino)propaneperoxoate
- 2-(2-methoxy-1,3-thiazol-4-yl)ethanoic acid
- azanyl 2-methylidenepent-4-enoate
- azanyl (2E)-2-(1,3-thiazol-2-ylmethylidene)pent-4-enoate
- azanyl pent-4-enoate
- methoxybenzene ethanoate
