2-(4-bromanylnaphthalen-1-yl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CC=C2Br)CCO
Isomeric SMILES
C1=CC=C2C(=C1)C(=CC=C2Br)CCO
InChI
InChI=1S/C12H11BrO/c13-12-6-5-9(7-8-14)10-3-1-2-4-11(10)12/h1-6,14H,7-8H2
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
- 1-[(E)-[(E)-4-(4-chlorophenyl)-1-oxidanyl-1,1-diphenyl-but-3-en-2-ylidene]amino]thiourea
- 1-bromanyl-4-ethyl-naphthalene
- 2-oxidanylidene-N-propyl-propanamide
- 1-[(Z)-(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)amino]thiourea
- 2-bromanyl-2,3,3-trimethyl-butane
- 7-methyl-3-methylsulfanyl-5-phenyl-pyrazolo[3,4-e][1,2,4]triazine
- (6Z)-3-chloranyl-1,4,5,8,9,9a-hexahydrocyclopenta[8]annulen-2-one
- 3-ethylsulfanyl-7-methyl-5-phenyl-pyrazolo[3,4-e][1,2,4]triazine
- (E)-2,2,3-trimethylhex-4-enal
- 3-butylsulfanyl-7-methyl-5-phenyl-pyrazolo[3,4-e][1,2,4]triazine
