1-(furan-2-ylmethyl)azocan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCN(C(=O)CC1)CC2=CC=CO2
Isomeric SMILES
C1CCCN(C(=O)CC1)CC2=CC=CO2
InChI
InChI=1S/C12H17NO2/c14-12-7-3-1-2-4-8-13(12)10-11-6-5-9-15-11/h5-6,9H,1-4,7-8,10H2
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
- methyl 2-(4-azanylbutyl)benzoate
- 1-cyclopropyl-4-(furan-2-yl)piperidin-4-ol
- N-(furan-2-ylmethyl)-2-methyl-N-prop-2-enyl-propanamide
- N-[3-(4-methoxyphenyl)propyl]ethanamide
- (3R)-3-(2-methoxyphenyl)-N-methyl-butanamide
- ethyl 2-azanyl-2-phenyl-butanoate
- 1-(5-methoxypyridin-3-yl)-1,4-diazepane
- S-pyridin-2-yl hex-5-enethioate
- (2S)-3-methyl-2-[(4-methylphenyl)methylamino]butan-1-ol
- 1-chloranyl-4-prop-2-enyl-6,7-dihydrocyclopenta[c]pyridin-5-one
