7-(4-methoxyphenyl)-2,3-dihydro-1H-1,4-diazepine
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Canonical SMILES:
COC1=CC=C(C=C1)C2=CC=NCCN2
Isomeric SMILES
COC1=CC=C(C=C1)C2=CC=NCCN2
InChI
InChI=1S/C12H14N2O/c1-15-11-4-2-10(3-5-11)12-6-7-13-8-9-14-12/h2-7,14H,8-9H2,1H3
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
- (Z)-9,9-dimethoxynon-5-en-2-ol
- 2-(cyclohexen-1-yl)-4,5,6,7-tetrahydro-1-benzofuran
- (1R,7aS)-7a-but-3-ynyl-1-methyl-2,3,6,7-tetrahydro-1H-inden-5-one
- (1R,2R,5R,6R)-2,6-dimethoxy-9-thiabicyclo[3.3.1]nonane
- [(1S,3S,5R)-6,8-dioxabicyclo[3.2.1]octan-3-yl]oxy-trimethyl-silane
- 1-phenyl-3-trimethylsilyl-prop-2-yn-1-one
- 5,6-dimethyldecane-5,6-diol
- trimethyl-[(E)-1-[(2-methylpropan-2-yl)oxy]prop-1-enoxy]silane
- 2-bromanyl-6-methoxy-phenol
- (2E)-1-(3-nitrophenyl)penta-2,4-dien-1-one

