4-[(2-methylpropan-2-yl)oxy]cycloheptene
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)OC1CCCC=CC1
Isomeric SMILES
CC(C)(C)OC1CCCC=CC1
InChI
InChI=1S/C11H20O/c1-11(2,3)12-10-8-6-4-5-7-9-10/h4,6,10H,5,7-9H2,1-3H3
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
- methyl [(3Z)-3-methylcyclooct-3-en-1-yl] carbonate
- (2-methoxycarbonyloxycyclohept-3-en-1-yl) methyl carbonate
- (1Z)-1,6-dimethyl-5-[(2-methylpropan-2-yl)oxy]cyclooctene
- [(4Z)-1,5-dimethylcyclooct-4-en-1-yl] ethanoate
- [(3Z)-8-acetyloxy-3,7-dimethyl-cyclooct-3-en-1-yl] ethanoate
- methyl [(3Z)-4-methylcyclooct-3-en-1-yl] carbonate
- cyclohept-4-ene-1,2-diol
- (1Z)-1-methyl-7-[(2-methylpropan-2-yl)oxy]cyclooctene
- cyclohept-4-en-1-yloxy(trimethyl)silane
- (1Z)-1,5-dimethyl-5-[(2-methylpropan-2-yl)oxy]cyclooctene
