5-(azepan-1-yl)furan-2-carbaldehyde
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCCN(CC1)C2=CC=C(O2)C=O
Isomeric SMILES
C1CCCN(CC1)C2=CC=C(O2)C=O
InChI
InChI=1S/C11H15NO2/c13-9-10-5-6-11(14-10)12-7-3-1-2-4-8-12/h5-6,9H,1-4,7-8H2
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-prop-2-enylindole-3-carbaldehyde
- N-(4-methylpiperidin-1-yl)carbothioylfuran-2-carboxamide
- N-cyclohexyl-1-(4-methoxyphenyl)carbonyl-piperidine-4-carboxamide
- N-[(4-methoxyphenyl)carbamothioyl]-2-methyl-propanamide
- methyl 3-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]propanoate
- 3-(5-methanoylfuran-2-yl)-2-methyl-benzoic acid
- 2-methoxy-4,5-dimethyl-N-(2-morpholin-4-ylethyl)benzenesulfonamide
- 3-(furan-2-ylcarbonylcarbamothioylamino)benzoic acid
- 3,5-bis(chloranyl)-4-methoxy-N-(2-propan-2-ylphenyl)benzamide
- N-(2-ethyl-6-methyl-phenyl)-3-methoxy-naphthalene-2-carboxamide
