1-(3-methoxyphenyl)-1,4-diazepane
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)N2CCCNCC2
Isomeric SMILES
COC1=CC=CC(=C1)N2CCCNCC2
InChI
InChI=1S/C12H18N2O/c1-15-12-5-2-4-11(10-12)14-8-3-6-13-7-9-14/h2,4-5,10,13H,3,6-9H2,1H3
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
- 3-imidazolidin-1-yl-5-methoxy-pyridine
- 1-[5-(cyclopropylmethoxy)pyridin-3-yl]-4-methyl-1,4-diazepane
- 1-(5-ethoxypyridin-3-yl)-4-methyl-piperazine
- 1-(6-chloranylpyridazin-3-yl)-1,4-diazocane
- 1-(5-hexoxypyridin-3-yl)-4-methyl-1,4-diazepane
- 2-chloranyl-5-methoxy-1,2-dihydropyridine
- 1-[5-[2-(2-ethoxyethoxy)ethoxy]pyridin-3-yl]-4-methyl-piperazine
- tert-butyl 4-[5-(3-nitrophenyl)pyridin-3-yl]-1,4-diazepane-1-carboxylate
- N-(2-aminophenyl)-4-[[(3,5-dimethoxyphenyl)amino]methyl]benzamide
- 2-diazanylbenzamide
