(3Z)-cyclododec-3-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCCC(=O)CC=CCCC1
Isomeric SMILES
C1CCCCC(=O)C/C=C\CCC1
InChI
InChI=1S/C12H20O/c13-12-10-8-6-4-2-1-3-5-7-9-11-12/h6,8H,1-5,7,9-11H2/b8-6-
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
- (6E)-4-methylcyclotetradec-6-en-1-one
- (3E)-1-[(E)-prop-1-enyl]cyclododec-3-en-1-ol
- (5E)-2-methylcyclotetradec-5-en-1-one
- (3-methyl-5-oxidanyl-5-oxidanylidene-pentyl)-triphenyl-phosphanium bromide
- (3-methyl-5-oxidanyl-5-oxidanylidene-pentyl)-triphenyl-phosphanium
- (3E)-1-ethenylcyclododec-3-en-1-ol
- 4-ethenyl-2-methyl-cyclododecan-1-one
- [(6Z)-4-methyl-2-oxidanylidene-cyclotetradec-6-en-1-yl] ethanoate
- (3E)-1-prop-1-en-2-ylcyclododec-3-en-1-ol
- 2-[2-(aminomethyl)-6-(phenethylamino)purin-9-yl]-5-(methoxymethyl)oxolane-3,4-diol
