2-phenylazepane-1-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(N(CC1)C=O)C2=CC=CC=C2
Isomeric SMILES
C1CCC(N(CC1)C=O)C2=CC=CC=C2
InChI
InChI=1S/C13H17NO/c15-11-14-10-6-2-5-9-13(14)12-7-3-1-4-8-12/h1,3-4,7-8,11,13H,2,5-6,9-10H2
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-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
- 6-methyl-1,2,3,4-tetrahydropyrido[2,1-a]isoindole-7,10-dione
- ethyl (E)-3-quinolin-3-ylprop-2-enoate
