1-bromanyl-2-(chloromethyl)naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC(=C2Br)CCl
Isomeric SMILES
C1=CC=C2C(=C1)C=CC(=C2Br)CCl
InChI
InChI=1S/C11H8BrCl/c12-11-9(7-13)6-5-8-3-1-2-4-10(8)11/h1-6H,7H2
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
- tert-butyl N-(4,5-dimethyl-1,2-oxazol-3-yl)carbamate
- 2-(bromomethyl)benzenesulfonamide
- (2S,6R)-1,1-dimethyl-2,6-bis(2-methylpropyl)piperidin-1-ium iodide
- (2S,6R)-1,1-dimethyl-2,6-bis(2-methylpropyl)piperidin-1-ium
- 2-(2-chloroethylsulfanyl)-3-oxidanylidene-N-phenyl-butanamide
- 1,1-bis(1,3-benzothiazol-2-yl)ethanol
- N-[(E)-anthracen-9-ylmethylideneamino]-N-methyl-methanamine
- 5-(4-chlorophenyl)-1,3-oxazole-4-carbaldehyde
- 1,3-bis(oxidanylidene)isoindole-5-sulfonyl chloride
- methyl (3S,4S,5R)-4-ethyl-5-[[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]amino]-3-methyl-nonanoate
