ethyl 2-[3-(2-cyanoethyl)-2-oxidanylidene-cyclohexyl]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)CC1CCCC(C1=O)CCC#N
Isomeric SMILES
CCOC(=O)CC1CCCC(C1=O)CCC#N
InChI
InChI=1S/C13H19NO3/c1-2-17-12(15)9-11-6-3-5-10(13(11)16)7-4-8-14/h10-11H,2-7,9H2,1H3
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
- 6-chloranyl-5-methyl-9-nitro-2,3,4,5-tetrahydro-1H-1,4-benzodiazepine
- N-[2-(2,5-dimethoxyphenyl)ethyl]propanamide
- 4-(4-chlorophenyl)-4-oxidanyl-hexanamide
- N-[4-(4-chloranylbutoxy)phenyl]ethanamide
- N-[1-(2,6-dimethyl-4-oxidanyl-phenoxy)propan-2-yl]ethanamide
- 6-chloranyl-3a-methyl-2,3,4a,8a-tetrahydropyrrolo[2,1-b][1,3]benzothiazol-1-one
- 2-(4-methylphenyl)-2,3-dihydro-1H-quinolin-4-one
- (7-cyano-5,5-diethyl-hept-1-en-4-yl) ethanoate
- [4,4-bis(fluoranyl)-2-methyl-3-oxa-5-oxonia-4-boranuidabicyclo[4.4.0]deca-1,5,7,9-tetraen-8-yl] ethanoate
- 2-methyl-4-(2-methylphenyl)-3,4-dihydro-1H-isoquinoline
