2-bromanyl-6,11-dihydrobenzo[c][1]benzoxepine-11-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2C(C3=C(O1)C=CC(=C3)Br)C#N
Isomeric SMILES
C1C2=CC=CC=C2C(C3=C(O1)C=CC(=C3)Br)C#N
InChI
InChI=1S/C15H10BrNO/c16-11-5-6-15-13(7-11)14(8-17)12-4-2-1-3-10(12)9-18-15/h1-7,14H,9H2
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
- 4-azanyl-3-[[(4-bromophenyl)amino]methyl]-1H-1,2,4-triazole-5-thione
- 1-diethoxyphosphoryloxyethenyl benzoate
- methyl 2-(1-acetyloxyhexa-2,4-diynyl)-6-methoxy-benzoate
- (2S,3S)-2-(1,3-benzodioxol-5-yl)-6-methoxy-3-methyl-2,3-dihydro-1-benzofuran-5-ol
- methyl 2-[8-(4-methylphenyl)-4-oxidanylidene-6,7-dihydroimidazo[2,1-c][1,2,4]triazin-3-yl]ethanoate
- (E)-2,4-dideuterio-2-deuteriooxycarbonyl-5-phenyl-3-pyridin-1-ium-1-yl-pent-4-enoate
- (E)-2,4-dideuterio-2-deuteriooxycarbonyl-5-phenyl-3-pyridin-1-ium-1-yl-pent-4-enoic acid
- hexyl-[2,4,6-tri(propan-2-yl)phenyl]boron
- 7-fluoranyl-3-methyl-1-piperidin-4-yl-2H-pyrazolo[3,4-c]isoquinolin-5-one
- (Z)-3-(3-methoxy-4-oxidanyl-5-propan-2-yl-naphthalen-1-yl)-2-methyl-prop-2-enoic acid
