1-prop-2-enoxynon-2-yne
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC#CCOCC=C
Isomeric SMILES
CCCCCCC#CCOCC=C
InChI
InChI=1S/C12H20O/c1-3-5-6-7-8-9-10-12-13-11-4-2/h4H,2-3,5-8,11-12H2,1H3
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
- 3-methylundec-4-ynal
- 4-chloranyl-2-methyl-2,3-dihydroinden-1-one
- 3-(3-nitrophenyl)propan-1-ol
- (2E,4E,6E,10E,16E,18E,20E,22E,24E,26Z,34E,42E,48E)-56-[[azanyl-(2,2-dimethylpropanoylamino)methylidene]amino]-2,12,14,29-tetramethyl-13,15,31,33,37,39,41,45,47,51,53-undecakis(oxidanyl)-30-oxidanylidene-28-sulfooxy-hexapentaconta-2,4,6,10,16,18,20,22,24,26,34,42,48-tridecaenoic acid
- [(1E,3S,4S,6S,7S,10E)-5,8-dimethylidene-1,11-bis(tributylstannyl)-3,4,7-tris(triethylsilyloxy)undeca-1,10-dien-6-yl]oxy-triethyl-silane
- (1S,2R,4aR,4bR,8aS,8bS)-1,2,4a,4b,8a,8b-hexahydrobiphenylene-1,2-diol
- 2-(5,6,7,8-tetrahydroquinolin-2-yl)guanidine
- 2-(1-deuteriobutyl)-3,4-dihydro-1H-isoquinoline
- [(E)-3,3-dimethylbut-1-enyl]-phenyl-silicon
- [dimethyl(trimethylsilyl)silyl]-dimethyl-silicon
