1-bromanyl-4-pentoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCOC1=CC=C(C=C1)Br
Isomeric SMILES
CCCCCOC1=CC=C(C=C1)Br
InChI
InChI=1S/C11H15BrO/c1-2-3-4-9-13-11-7-5-10(12)6-8-11/h5-8H,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
- 4-[(E)-2-nitroethenyl]benzoate
- 4-[(E)-2-nitroethenyl]benzoic acid
- [1-(diphenylmethyl)azetidin-1-ium-3-yl] methanesulfonate
- (2,2,6,6-tetramethyl-1-oxidanyl-piperidin-4-yl) phosphate
- N-[(4-fluorophenyl)methyl]-2-(4-phenylpiperazin-1-ium-1-yl)ethanamide
- N-[(4-methoxyphenyl)methyl]-2-(4-phenylpiperazin-1-ium-1-yl)ethanamide
- N-(3,4-dimethylphenyl)-2-[4-(4-fluorophenyl)piperazin-1-ium-1-yl]ethanamide
- N-[(4-fluorophenyl)methyl]-2-[4-(4-fluorophenyl)piperazin-1-ium-1-yl]ethanamide
- N-(2-methoxy-5-nitro-phenyl)-2-morpholin-4-ium-4-yl-ethanamide
- 2-[4-(4-fluorophenyl)piperazin-1-ium-1-yl]-N-(2-methoxy-5-nitro-phenyl)ethanamide
