10-(2-bromoethyl)phenothiazine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)CCBr
Isomeric SMILES
C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)CCBr
InChI
InChI=1S/C14H12BrNS/c15-9-10-16-11-5-1-3-7-13(11)17-14-8-4-2-6-12(14)16/h1-8H,9-10H2
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-(4-methylpyridin-2-yl)pyridin-4-yl]methanamine
- 6-chloranyl-2-methoxy-pyridine-3-carbonitrile
- 2-(methoxymethoxymethyl)furan
- (4,5-dimethylfuran-2-yl)methanol
- methyl (E)-2-ethanoyloct-3-enoate
- 4-tert-butyl-N-(4-tert-butylcyclohexyl)cyclohexan-1-amine
- N-[(E)-[(4,5-dimethyl-1,2,3-triazol-1-yl)-phenyl-methylidene]amino]aniline
- N-[(E)-[(4,5-dimethyl-1,2,3-triazol-2-yl)-phenyl-methylidene]amino]aniline
- 4,5-dimethyl-2H-1,2,3-triazole
- 8-methoxy-8-oxidanylidene-oct-6-ynoic acid
