1-(3-bromanylpropyl)naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC=C2CCCBr
Isomeric SMILES
C1=CC=C2C(=C1)C=CC=C2CCCBr
InChI
InChI=1S/C13H13Br/c14-10-4-8-12-7-3-6-11-5-1-2-9-13(11)12/h1-3,5-7,9H,4,8,10H2
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
- ethyl N-(4-chloranyl-2,6-dimethoxy-phenyl)-N-phenyl-carbamate
- ethyl 2-[(2,6-dimethoxyphenyl)-ethanoyl-amino]benzoate
- ethyl 2-[(2,6-dimethoxyphenyl)amino]benzoate
- [2-[(2,6-dimethoxyphenyl)amino]phenyl]methanol
- 2-chloranyl-N-heptan-2-yl-propanamide
- 2-[(2,6-dimethoxyphenyl)amino]benzaldehyde
- 4,4,5,5,6,6-hexakis(fluoranyl)-1,3-dithiane 1,1,3,3-tetraoxide
- 4-(hydroxymethyl)-2,6-dimethoxy-benzoic acid
- [4-(ethoxycarbonylamino)-3,5-dimethoxy-phenyl]methyl ethanoate
- [4-[ethoxycarbonyl(phenyl)amino]-3,5-dimethoxy-phenyl]methyl ethanoate
