(1Z)-1-propoxycyclododecene
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CCCCCCCCCCC1
Isomeric SMILES
CCCO/C/1=C\CCCCCCCCCC1
InChI
InChI=1S/C15H28O/c1-2-14-16-15-12-10-8-6-4-3-5-7-9-11-13-15/h12H,2-11,13-14H2,1H3/b15-12-
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-[5-(12-imidazol-1-yldodecyl)thiophen-2-yl]-4,5-dihydro-1H-pyridazin-6-one
- (1Z)-1-(2-methoxyethoxy)cyclododecene
- 1-cyclooctylcyclooctane-1-carboxylate
- 1-cyclooctylcyclooctane-1-carboxylic acid
- (1E)-4-oxidanylcyclooctene-1-carboxylate
- (1E)-4-oxidanylcyclooctene-1-carboxylic acid
- [(1E)-cycloocten-1-yl] methanoate
- [(E)-2-methyl-4-phenyl-pent-2-enyl]benzene
- 4-[5-(4-imidazol-1-ylbutyl)thiophen-2-yl]-4-oxidanylidene-butanoic acid
- 4-[2-[2-(4-hydroxyphenyl)sulfanylethoxymethoxy]ethylsulfanyl]phenol; 4-[(4-hydroxyphenyl)sulfanylmethoxymethoxymethylsulfanyl]phenol
