bromomethylbenzene; octan-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(CC)O.C1=CC=C(C=C1)CBr
Isomeric SMILES
CCCCCC(CC)O.C1=CC=C(C=C1)CBr
InChI
InChI=1S/C8H18O.C7H7Br/c1-3-5-6-7-8(9)4-2;8-6-7-4-2-1-3-5-7/h8-9H,3-7H2,1-2H3;1-5H,6H2
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
- 3-(hydroxymethyl)-7-[(3-methoxyoxan-4-yl)-phenoxy-methyl]-4-phenyl-naphthalene-2-carboxylic acid
- 3-[4-(bromomethyl)phenyl]-2-methoxy-oxan-4-ol
- 2-[chloranyl(phenyl)methyl]thian-4-ol
- 4-methoxy-2-(phenylmethyl)oxane
- 2-[4-(bromomethyl)phenyl]-4-methoxy-oxane
- 1-(1-hydroxyethyl)-5-methylsulfanyl-2-oxidanylidene-5,6,7,8,8a,8b-hexahydro-1H-azeto[1,2-b]isoindole-4-carboxylic acid
- 2-methoxy-3-(4-methylphenyl)oxan-4-ol
- 3-propan-2-yloxycarbonyloxybutan-2-yl benzoate
- N-phenyliminosulfamate
- azetidin-2-one; tin(4+); chloride
