2-bromanylnaphthalene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=C(C=CC2=C1)Br
Isomeric SMILES
C1=CC=C2C=C(C=CC2=C1)Br
InChI
InChI=1S/C10H7Br/c11-10-6-5-8-3-1-2-4-9(8)7-10/h1-7H
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
- quinolin-6-amine
- quinolin-6-ol
- quinolin-3-ol
- quinolin-7-amine
- 1H-quinolin-7-one
- quinolin-2-amine
- 6-chloranyl-N2,N2,N4,N4-tetraethyl-1,3,5-triazine-2,4-diamine
- 3-phenylphenol
- N-(2-ethoxyphenyl)ethanamide
- acridin-2-amine
