2-phenylpiperidine-1-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(C(C1)C2=CC=CC=C2)C=O
Isomeric SMILES
C1CCN(C(C1)C2=CC=CC=C2)C=O
InChI
InChI=1S/C12H15NO/c14-10-13-9-5-4-8-12(13)11-6-2-1-3-7-11/h1-3,6-7,10,12H,4-5,8-9H2
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
- 4,4-dimethyl-2-oxidanylidene-3,3a,5,6,7,7a-hexahydro-1-benzofuran-3-carboxamide
- 2-phenylazepane-1-carbaldehyde
- 2-methoxyazepane-1-carbaldehyde
- [3-methyl-1-(phenylcarbonyl)-5,6,7,8-tetrahydroindolizin-2-yl]-phenyl-methanone
- 2-propan-2-yl-1,3-benzoxazole
- 5-methyl-1,4-diphenyl-7,8,9,10-tetrahydropyridazino[4,5-a]indolizine
- methyl 4-chloranylbenzenecarbodithioate
- dimethyl 3-methyl-5,6,7,8-tetrahydroindolizine-1,2-dicarboxylate
- diethyl 3-methyl-5,6,7,8-tetrahydroindolizine-1,2-dicarboxylate
- methyl 3,4-dimethoxybenzenecarbodithioate
