2-(4-methoxy-3-methyl-phenyl)azepane
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1)C2CCCCCN2)OC
Isomeric SMILES
CC1=C(C=CC(=C1)C2CCCCCN2)OC
InChI
InChI=1S/C14H21NO/c1-11-10-12(7-8-14(11)16-2)13-6-4-3-5-9-15-13/h7-8,10,13,15H,3-6,9H2,1-2H3
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
- 2,3,5,6-tetrakis(fluoranyl)-4-(3-phenylpyrazol-1-yl)pyridine
- 2-(3-phenylpyrazol-1-yl)-5-(trifluoromethyl)pyridine
- 5-(piperidin-1-ylmethyl)furan-3-carboxylic acid
- sodium 1-(1,3-dimethyl-6-oxidanidyl-2-oxidanylidene-purin-8-yl)-N-(phenylmethyl)pyridin-1-ium-3-carboximidate
- disodium [3-[[methylsulfanyl(phenylazanyl)methyl]amino]-1-[oxidanidyl(oxidanyl)phosphoryl]-1-oxidanyl-propyl]-oxidanyl-phosphinate trihydrate
- 4-(1H-indol-3-yl)-2-methyl-1,3-thiazole hydrochloride
- N-[2,6-bis(chloranyl)phenyl]-4-phenyl-1,3-thiazol-2-amine hydrochloride
- dipotassium (2E)-2-(4-methyl-1,3-thiazol-2-yl)-2-oxidanidylimino-ethanoate
- disodium [1-[oxidanidyl(oxidanyl)phosphoryl]-1-oxidanyl-3-(phenylcarbamoylamino)propyl]-oxidanyl-phosphinate tetrahydrate
- ethanedioic acid; 2,2,2-tris(fluoranyl)ethyl 2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanesulfonate
