4-bromanyl-2-methoxy-3H-azepine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=NC=CC=C(C1)Br
Isomeric SMILES
COC1=NC=CC=C(C1)Br
InChI
InChI=1S/C7H8BrNO/c1-10-7-5-6(8)3-2-4-9-7/h2-4H,5H2,1H3
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
- 2-oxidanyl-3-prop-2-enyl-chromen-4-one
- 4-(4-methoxyphenyl)furan-2-carbaldehyde
- 4-(1,3-dioxolan-2-yl)-6-methoxy-hexanal
- 4-prop-2-enoxy-3-prop-2-enyl-benzaldehyde
- 6-methoxy-1-phenyl-hex-4-yn-3-one
- (E)-1-(2,4-dimethylphenyl)pent-2-ene-1,4-dione
- furo[3,4-c]quinoline-1,3-dione
- 2,3,4,9-tetrahydro-1H-carbazol-4-ol
- boron; N,N-diethyl-2,4,4-trimethyl-pentan-2-amine
- 2-methylbenzo[e][1,2]benzoxazol-1-one
