2-bromanyl-6,11-dihydrobenzo[c][1]benzothiepine-11-carbonitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2C(C3=C(S1)C=CC(=C3)Br)C#N
Isomeric SMILES
C1C2=CC=CC=C2C(C3=C(S1)C=CC(=C3)Br)C#N
InChI
InChI=1S/C15H10BrNS/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
- N-ethyl-N-methyl-1-[4-(morpholin-4-ylmethyl)phenyl]piperidin-4-amine
- 4-[3-[3-(dimethylamino)propylsulfanyl]propyl]-2-phenyl-cyclopent-2-en-1-one
- N-(diethoxyphosphorylmethyl)-4-nitro-benzamide
- (3S)-N-ethyl-3-methyl-4-(3-methylbut-2-enyl)-3,5-dihydro-2H-1,4-benzodiazepine-1-carbothioamide
- 2-[2-[6-azanyl-2,3-bis(fluoranyl)phenoxy]ethoxy]-3,4-bis(fluoranyl)aniline
- 3-cyclohexyl-5-hexyl-adamantan-1-amine
- 6-oxidanyl-5,8-bis(oxidanylidene)-3-(phenylmethyl)-4,7-dihydroimidazo[4,5-e][1,4]diazepine-6-carboxylic acid
- (2R,3R,4S,5R)-2-[2-chloranyl-6-(oxidanylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol
- [6-diethoxyphosphoryl-6,6-bis(fluoranyl)hexyl] ethanoate
- 5-chloranyl-N-(5-nitropyridin-2-yl)-1H-indazole-3-carboxamide
