4-methoxy-2-piperidin-1-yl-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)C=O)N2CCCCC2
Isomeric SMILES
COC1=CC(=C(C=C1)C=O)N2CCCCC2
InChI
InChI=1S/C13H17NO2/c1-16-12-6-5-11(10-15)13(9-12)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-methoxy-2-morpholin-4-yl-benzaldehyde
- N-[(Z)-1-phenylbut-1-enyl]ethanamide
- N-buta-1,2-dienyl-N-phenyl-ethanamide
- tert-butyl (3S)-3-(4-methoxyphenyl)-3-phenyl-propanoate
- 2-[2,5-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
- 1,4-bis(4-bromophenyl)-2,5-dimethyl-benzene
- 4-(4-prop-2-ynoxybut-2-ynoxy)but-2-yn-1-ol
- 1,3,6,8-tetrahydrofuro[3,4-e][2]benzofuran-4-ylmethanol
- (NE)-2-methyl-N-(3-phenylpropylidene)propane-2-sulfinamide
- N-diazopyridine-2-sulfonamide
