2-bromanyl-4-butyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=CC(=C(C=C1)O)Br
Isomeric SMILES
CCCCC1=CC(=C(C=C1)O)Br
InChI
InChI=1S/C10H13BrO/c1-2-3-4-8-5-6-10(12)9(11)7-8/h5-7,12H,2-4H2,1H3
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-chloranyl-1-ethenyl-3-oxidanyl-pyridine-2-thione
- 2-bromanyl-4-pentyl-phenol
- 4-oxidanyl-4-(phenylmethyl)hexan-3-one
- 4-[2,2-bis(chloranyl)cyclopropyl]benzaldehyde
- 1-(4-methoxyphenyl)-4-methyl-pent-3-en-1-one
- 1-[4-(2,2-dimethoxycyclopropyl)phenyl]ethanone
- 3-methyl-4-oxidanylidene-4-phenyl-butanoic acid
- 4-(3,3,3-trimethoxypropyl)benzaldehyde
- 7-phenyl-6-thia-1,4-diazabicyclo[3.2.0]hept-4-ene
- 2-ethoxy-2-oxidanyl-indene-1,3-dione
