(1Z)-3-methoxycyclododecene
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Descriptors Computed from Structure
Canonical SMILES:
COC1CCCCCCCCCC=C1
Isomeric SMILES
COC/1CCCCCCCCC/C=C1
InChI
InChI=1S/C13H24O/c1-14-13-11-9-7-5-3-2-4-6-8-10-12-13/h9,11,13H,2-8,10,12H2,1H3/b11-9-
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
- (1Z)-3-[(2E)-cyclododec-2-en-1-yl]oxycyclododecene
- (1Z)-3-ethoxycyclododecene
- (1Z)-3-prop-2-enoxycyclododecene
- (1Z)-3-propan-2-yloxycyclododecene
- 2-(ditert-butylamino)-3-oxidanyl-butanoic acid; ethanoic acid
- 6,12-bis(chloranyl)-2-fluoranyl-tetracene
- 3-(3-fluorophenyl)carbonylnaphthalene-2-carboxylic acid
- 2-fluoranyltetracene
- 5,11-bis(chloranyl)-2-fluoranyl-tetracene
- 3-(4-fluorophenyl)carbonylnaphthalene-2-carboxylic acid
