2-bromanyl-6-pentoxy-naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCOC1=CC2=C(C=C1)C=C(C=C2)Br
Isomeric SMILES
CCCCCOC1=CC2=C(C=C1)C=C(C=C2)Br
InChI
InChI=1S/C15H17BrO/c1-2-3-4-9-17-15-8-6-12-10-14(16)7-5-13(12)11-15/h5-8,10-11H,2-4,9H2,1H3
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
- 5,8-dimethoxy-2-phenyl-quinoline-3-carbonitrile
- 4-chloranyl-N-(1H-indazol-4-yl)-3-nitro-benzenesulfonamide
- 1-(1H-indazol-4-yl)-3-(phenylsulfonyl)urea
- (3E)-3-[[2-[4-(phenylmethyl)piperazin-1-yl]-1,3-thiazol-5-yl]methylidene]-1H-indol-2-one
- 1-(2-chlorophenyl)-N-methyl-methanimine oxide
- 1-(5-bromanylfuran-2-yl)-N-methyl-methanimine oxide
- N-[(3-chlorophenyl)methyl]-1-phenyl-methanimine oxide
- N-[(3-bromophenyl)methyl]-1-phenyl-methanimine oxide
- N-(naphthalen-2-ylmethyl)-1-phenyl-methanimine oxide
- N-(naphthalen-2-ylmethyl)-1-pyridin-4-yl-methanimine oxide
