methyl 12-cyano-10-iodanyl-dodecanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)CCCCCCCCC(CCC#N)I
Isomeric SMILES
COC(=O)CCCCCCCCC(CCC#N)I
InChI
InChI=1S/C14H24INO2/c1-18-14(17)11-7-5-3-2-4-6-9-13(15)10-8-12-16/h13H,2-11H2,1H3
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
- 3,7,7-trimethyl-4-(4-methylphenyl)-1-phenyl-2,4,6,8-tetrahydropyrazolo[3,4-b]quinolin-5-one
- 3-(4-chlorophenyl)-7,7-dimethyl-4-phenyl-2,4,6,8-tetrahydro-1H-pyrazolo[3,4-b]quinolin-5-one
- 3-(4-chlorophenyl)-7,7-dimethyl-4-(4-methylphenyl)-2,4,6,8-tetrahydro-1H-pyrazolo[3,4-b]quinolin-5-one
- 3-(4-chlorophenyl)-4-(4-methoxyphenyl)-7,7-dimethyl-2,4,6,8-tetrahydro-1H-pyrazolo[3,4-b]quinolin-5-one
- 3,4-bis(4-chlorophenyl)-7,7-dimethyl-2,4,6,8-tetrahydro-1H-pyrazolo[3,4-b]quinolin-5-one
- 4-(4-bromophenyl)-3-(4-chlorophenyl)-7,7-dimethyl-2,4,6,8-tetrahydro-1H-pyrazolo[3,4-b]quinolin-5-one
- (E)-4-chloranyl-1,1-dimethoxy-but-2-ene
- methyl (1S,5R,11bS)-5-(2-ethoxy-2-oxidanylidene-ethyl)-6-oxidanylidene-2,5,7,11b-tetrahydro-1H-[1,2]oxazolo[2,3-d][1,4]benzodiazepine-1-carboxylate
- methyl (1S,5R,11bS)-10-chloranyl-5-(2-ethoxy-2-oxidanylidene-ethyl)-6-oxidanylidene-2,5,7,11b-tetrahydro-1H-[1,2]oxazolo[2,3-d][1,4]benzodiazepine-1-carboxylate
- ethyl 2-[(1S,5R,11bR)-6-oxidanylidene-1-(phenylsulfonyl)-2,5,7,11b-tetrahydro-1H-[1,2]oxazolo[2,3-d][1,4]benzodiazepin-5-yl]ethanoate
