(1-phenylcyclohexyl) 2-oxidanylhex-3-ynoate
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Canonical SMILES:
CCC#CC(C(=O)OC1(CCCCC1)C2=CC=CC=C2)O
Isomeric SMILES
CCC#CC(C(=O)OC1(CCCCC1)C2=CC=CC=C2)O
InChI
InChI=1S/C18H22O3/c1-2-3-12-16(19)17(20)21-18(13-8-5-9-14-18)15-10-6-4-7-11-15/h4,6-7,10-11,16,19H,2,5,8-9,13-14H2,1H3
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
- 2-methoxy-4-phenylsulfanyl-benzenediazonium tetrafluoroborate
- but-2-ynyl 2-oxidanyl-2-[1-phenyl-4-(propylamino)cyclohexyl]ethanoate
- but-3-yn-1-ol; ethanamine
- 2-oxidanyl-2-(1-phenylcyclohexyl)ethanoate
- 2-oxidanyl-2-(1-phenylcyclohexyl)ethanoic acid
- but-1-yn-1-ol; N-[(4-methoxyphenyl)methyl]ethanamine
- O-(phenylmethyl) N-ethenylcarbamothioate
- 2-methoxy-4-phenylsulfanyl-benzenediazonium
- N-(4-nitronaphthalen-1-yl)benzamide
- phenyl (E)-2-cyano-3-phenyl-prop-2-enoate

