2-(4-methoxyphenyl)-1,3,4,5,6,7-hexahydroisoindole-5-carbaldehyde
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)N2CC3=C(C2)CC(CC3)C=O
Isomeric SMILES
COC1=CC=C(C=C1)N2CC3=C(C2)CC(CC3)C=O
InChI
InChI=1S/C16H19NO2/c1-19-16-6-4-15(5-7-16)17-9-13-3-2-12(11-18)8-14(13)10-17/h4-7,11-12H,2-3,8-10H2,1H3
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-(4-methylphenyl)-1,3,4,5,6,7-hexahydroisoindole-5-carbaldehyde
- 1-methyl-3,4-dimethylidene-1-phenyl-pyrrolidin-1-ium
- 1-(4-chlorophenyl)-1-methyl-3,4-dimethylidene-pyrrolidin-1-ium
- 5-phenyl-1,3-dihydrothieno[3,4-c]pyrrole 2,2-dioxide
- 5-(4-methylphenyl)-1,3-dihydrothieno[3,4-c]pyrrole 2,2-dioxide
- 5-(3-methylphenyl)-1,3-dihydrothieno[3,4-c]pyrrole 2,2-dioxide
- (7R,8R)-6-methoxy-5,7-bis(methylsulfanyl)-8-phenoxy-4-thia-1-azabicyclo[5.2.0]non-5-en-9-one
- (7R,8R)-8-azido-6-methoxy-5,7-bis(methylsulfanyl)-4-thia-1-azabicyclo[5.2.0]non-5-en-9-one
- (5R,6R)-6-methoxy-5-methylsulfanyl-4-thia-1-azabicyclo[3.2.0]heptan-7-one
- 6-methoxy-7-methylsulfanyl-3,4-dihydro-2H-1,4-thiazepin-5-one
