1-(furan-2-yl)-2,3,4,5-tetrahydroazepine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(C=CC1)C2=CC=CO2
Isomeric SMILES
C1CCN(C=CC1)C2=CC=CO2
InChI
InChI=1S/C10H13NO/c1-2-4-8-11(7-3-1)10-6-5-9-12-10/h3,5-7,9H,1-2,4,8H2
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
- N-(2,3-dimethoxy-5-methyl-4-oxidanyl-phenyl)tridecanamide
- (7Z)-1-phenyl-3,4,5,6-tetrahydro-2H-azocine
- 2-(3,4-dichlorophenyl)-N-[(3-hydroxyphenyl)-(1-methylpiperidin-2-yl)methyl]-N-methyl-ethanamide
- 1-phenyl-2,3,4,5-tetrahydroazepine
- (1-methyl-2H-pyridin-2-yl)-phenyl-methanone
- 2-[2,3-bis(chloranyl)phenyl]-N-methyl-N-(9-pyrrolidin-1-yl-1,4-dioxaspiro[4.5]decan-8-yl)ethanamide
- N-(2,3-dimethoxy-5-methyl-4-oxidanyl-phenyl)dodecanamide
- N-[2,4,5-trimethyl-3,6-bis(oxidanyl)phenyl]dodecanamide
- (E)-N-[4,5-dimethoxy-2-methyl-3,6-bis(oxidanyl)phenyl]octadec-9-enamide
- 2-methyl-N-(2,3,5-trimethyl-4-oxidanyl-phenyl)undecanamide
