2-(oxolan-2-ylmethyl)-2H-azepine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(OC1)CC2C=CC=CC=N2
Isomeric SMILES
C1CC(OC1)CC2C=CC=CC=N2
InChI
InChI=1S/C11H15NO/c1-2-5-10(12-7-3-1)9-11-6-4-8-13-11/h1-3,5,7,10-11H,4,6,8-9H2
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
- 3-(7-azanyl-3,4,5,6-tetrahydro-2H-azepin-2-yl)-3-phenyl-propane-1-sulfonamide
- 3-(morpholin-4-ylmethyl)azepin-2-imine
- 7-(2-pyridin-4-ylethyl)azepan-2-amine
- 3-[(3-phenyl-1,2-oxazol-4-yl)methyl]azepin-2-one
- propyl 2-[5-oxidanylidene-3-(trifluoromethyl)pyrrolidin-2-yl]-1,3-oxazole-4-carboxylate
- 1-methyl-3-(oxan-2-yl)azepin-2-amine
- 1-(1,3-dioxolan-2-ylmethyl)-4-(trifluoromethyl)pyrrolidin-2-one
- 3-[1-(phenylmethyl)pyrrolidin-2-yl]propan-1-amine
- 3-methyl-4-thiophen-2-yl-2H-azepin-2-amine
- 1-[2-(1,3-dioxolan-2-yl)ethyl]azepan-2-one
