1-[3-(2,6-dimethylphenoxy)propyl]pyrrole-2-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)C)OCCCN2C=CC=C2C=O
Isomeric SMILES
CC1=C(C(=CC=C1)C)OCCCN2C=CC=C2C=O
InChI
InChI=1S/C16H19NO2/c1-13-6-3-7-14(2)16(13)19-11-5-10-17-9-4-8-15(17)12-18/h3-4,6-9,12H,5,10-11H2,1-2H3
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
- 1-[3-(2-chloranylphenoxy)propyl]pyrrole-2-carbaldehyde
- 1-[(4-chlorophenyl)methyl]pyrrole-2-carbaldehyde
- 5-cyclohexylsulfanylfuran-2-carbaldehyde
- (2-chloranyl-4-methanoyl-6-methoxy-phenyl) methanesulfonate
- 5-[1-(3-methoxyphenoxy)propyl]-1,3,4-thiadiazol-2-amine
- 1-[3-(4-ethylphenoxy)propyl]pyrrole-2-carbaldehyde
- 3-chloranyl-5-methoxy-4-(2-methylpropoxy)benzaldehyde
- (2-ethoxy-4-methanoyl-phenyl) methanesulfonate
- 4-[(4,8-dimethyl-2-oxidanylidene-quinolin-1-yl)methyl]benzoic acid
- 5-[1-(2,5-dimethylphenoxy)propyl]-1,3,4-thiadiazol-2-amine
