1-(2-methoxyphenyl)-1,4-diazepane
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1N2CCCNCC2
Isomeric SMILES
COC1=CC=CC=C1N2CCCNCC2
InChI
InChI=1S/C12H18N2O/c1-15-12-6-3-2-5-11(12)14-9-4-7-13-8-10-14/h2-3,5-6,13H,4,7-10H2,1H3
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
- 8-fluoranyl-2-phenyl-1H-quinolin-4-one
- 2-methoxy-N-methyl-N-(phenylmethyl)aniline
- 8-oxidanyl-2-phenyl-1H-quinolin-4-one
- (E)-4-(4-methylphenyl)but-3-enoic acid
- 4-ethoxy-2-phenyl-quinoline
- (E)-4-(3,4-dimethoxyphenyl)but-3-enoic acid
- 2-phenyl-4-propoxy-quinoline
- (E)-3-(3,4-dimethoxyphenyl)-N-[3-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]propyl]prop-2-enamide
- 2-phenyl-4-propan-2-yloxy-quinoline
- 9-(butylamino)-2-(methylamino)anthracene-1,10-dione
