5-methoxy-2-piperidin-1-yl-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)N2CCCCC2)C=O
Isomeric SMILES
COC1=CC(=C(C=C1)N2CCCCC2)C=O
InChI
InChI=1S/C13H17NO2/c1-16-12-5-6-13(11(9-12)10-15)14-7-3-2-4-8-14/h5-6,9-10H,2-4,7-8H2,1H3
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
- 4,5-dimethyl-2-pyrrolidin-1-yl-benzaldehyde
- 5-methyl-2-pyrrolidin-1-yl-benzaldehyde
- 2-chloranyl-N-(2,5-dimethylpyrrol-1-yl)-N-phenyl-ethanamide
- N4-(2,5-dimethylpyrrol-1-yl)benzene-1,4-diamine
- 4-(4-chlorophenyl)-5-(furan-2-yl)-2-phenyl-pyrazol-3-amine
- 4-(4-chlorophenyl)-5-(furan-2-yl)-1H-pyrazol-3-amine
- 4-(3,4-dimethoxyphenyl)-5-(furan-2-yl)-2-phenyl-pyrazol-3-amine
- 5-(furan-2-yl)-2,4-diphenyl-pyrazol-3-amine
- 7-azanyl-3-(4-chlorophenyl)-2-(phenylmethyl)pyrazolo[1,5-a]pyrimidine-6-carbonitrile
- 1-[3-(4-chlorophenyl)-7-methyl-2-(phenylmethyl)pyrazolo[1,5-a]pyrimidin-6-yl]ethanone
