methyl carbonate; oct-1-yne
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC#C.COC(=O)[O-]
Isomeric SMILES
CCCCCCC#C.COC(=O)[O-]
InChI
InChI=1S/C8H14.C2H4O3/c1-3-5-7-8-6-4-2;1-5-2(3)4/h1H,4-8H2,2H3;1H3,(H,3,4)/p-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
- non-2-yne carbonate
- 2-(1,1-dicyanoethylsulfanyl)-2-methyl-propanedinitrile
- nonanoate; tin(4+)
- dodecanoic acid chloride
- 3,4,4-triethylheptan-3-amine
- azane; ethene
- sodium 2-oxidanyl-2-phenyl-ethanoic acid
- 4-[1-oxidanyl-2-(propan-2-ylamino)ethyl]benzene-1,2-diol sulfate
- [3-(dimethylcarbamoyloxy)phenyl]-trimethyl-azanium; methanesulfonate; bromide
- bromanylmethane; [3-(dimethylcarbamoyloxy)phenyl]-trimethyl-azanium
