4-[(2Z)-cyclododec-2-en-1-yl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCCC=CC(CCCC1)C2=CC=C(C=C2)O
Isomeric SMILES
C1CCCC/C=C\C(CCCC1)C2=CC=C(C=C2)O
InChI
InChI=1S/C18H26O/c19-18-14-12-17(13-15-18)16-10-8-6-4-2-1-3-5-7-9-11-16/h8,10,12-16,19H,1-7,9,11H2/b10-8-
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
- dimethyl 4-(1-chloroethyl)-1,4-dihydropyridine-3,5-dicarboxylate
- disodium (E)-but-2-enedinitrile
- 2-(2-fluorophenyl)-1-phenyl-butan-1-one
- dimethyl 6-methoxyoxane-3,3-dicarboxylate
- (diphenylmethyl) 3-(chloromethyl)-7-[[(2E)-2-[1-(diphenylmethyl)oxycarbonylcyclobutyl]oxyimino-2-[2-[(triphenylmethyl)amino]-1,3-thiazol-4-yl]ethanoyl]amino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- 3,4-dioxabicyclo[3.2.1]octan-6-one
- methyl 5-acetyloxyoxane-2-carboxylate
- 6-methoxyoxane-3,3-dicarboxylic acid
- 3,5-dioxabicyclo[2.2.2]octan-2-one
- methyl 6-acetyloxyoxane-3-carboxylate
