7-methoxy-6-(oxolan-2-ylmethyl)-3,4,5,6-tetrahydro-2H-azepine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=NCCCCC1CC2CCCO2
Isomeric SMILES
COC1=NCCCCC1CC2CCCO2
InChI
InChI=1S/C12H21NO2/c1-14-12-10(5-2-3-7-13-12)9-11-6-4-8-15-11/h10-11H,2-9H2,1H3
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
- 6-(furan-2-ylmethyl)-3,4,5,6-tetrahydro-2H-azepin-7-amine
- 7-ethenylazepan-2-one
- 2-[3-azanyl-1-(furan-2-yl)propyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine
- N-[5-[(7-azanyl-3,4,5,6-tetrahydro-2H-azepin-2-yl)methyl]-4,5-dihydro-1,2-oxazol-3-yl]carbamate
- [5-[(7-azanyl-3,4,5,6-tetrahydro-2H-azepin-2-yl)methyl]-4,5-dihydro-1,2-oxazol-3-yl]carbamic acid
- 2-[2-(1,3-dioxan-2-yl)ethyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine
- tert-butyl 2-[2-(2-methoxy-2-oxidanylidene-ethyl)pent-4-enyl]-7-oxidanylidene-azepane-1-carboxylate
- 7-[3-azanyl-1-(furan-2-yl)propyl]azepan-2-one
- 7-methoxy-2-[(E)-2-(3-methoxyphenyl)ethenyl]-3,4,5,6-tetrahydro-2H-azepine
- 2-[(3-phenyl-1,2-oxazol-5-yl)methyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine
