2-(2-methylprop-2-enoxy)butane
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)OCC(=C)C
Isomeric SMILES
CCC(C)OCC(=C)C
InChI
InChI=1S/C8H16O/c1-5-8(4)9-6-7(2)3/h8H,2,5-6H2,1,3-4H3
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
- (Z)-2,4,4-trimethyl-3-phenyl-pent-2-enoate
- (2E,4E,6Z,8E,10E,12E)-2-(5,5-dimethyl-1,3-dioxan-2-yl)-11,15-dimethyl-hexadeca-2,4,6,8,10,12,14-heptaen-6-ol
- (Z)-2,4,4-trimethyl-3-phenyl-pent-2-enoic acid
- cyclopenta-1,3-diene; (diphenylmethylidene)hafnium(2+); 1-phenylethylidenehafnium(2+); 4,5,6,7-tetrahydro-1H-inden-1-ide; tetrachloride
- 3-oxidanyl-2-phenyl-6H-chromene-4,5-dione
- 4-[2-[[4-(benzimidazol-1-yl)-3-[(4-methoxyphenyl)methylamino]butyl]amino]-1-oxidanyl-propyl]phenol
- 4-[2-(benzimidazol-1-yl)-2-[3-[(4-methoxyphenyl)methylamino]pentylamino]-2-oxidanyl-ethyl]phenol
- N-methylmethanamine; 1-phenyl-2-(propylamino)propan-1-ol
- 4-[2-[4-(benzimidazol-1-yl)butylamino]-1-oxidanyl-propyl]-3-fluoranyl-phenol
- 4-[2-(benzimidazol-1-yl)-2-oxidanyl-2-(pentylamino)ethyl]-3-fluoranyl-phenol
