2-(3-bromanylpropyl)naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=C(C=CC2=C1)CCCBr
Isomeric SMILES
C1=CC=C2C=C(C=CC2=C1)CCCBr
InChI
InChI=1S/C13H13Br/c14-9-3-4-11-7-8-12-5-1-2-6-13(12)10-11/h1-2,5-8,10H,3-4,9H2
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
- (E,5S)-5-(oxan-2-yloxy)hex-2-enoic acid
- 1-azidoanthracene-9,10-dione
- diethyl 2-methylidenehexanedioate
- 1-azido-1-diethoxyphosphoryl-3-methyl-butane
- 8,9,10,11-tetrahydro-7H-azepino[1,2-a]quinazolin-5-one
- 1-isocyanato-2-[2-(2-methoxyphenyl)ethynyl]benzene
- (5S)-dodec-9-yne-1,5,12-triol
- 2,6-dimethyl-7-pyridin-3-yl-pyrazolo[1,5-a]pyrimidine-3-carbonitrile
- (1S,2S)-2-[(E)-pent-1-enyl]-1,2-dihydronaphthalen-1-ol
- 3-methylidenepentan-1-ol
