2-[(3-chlorophenyl)methyl]butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC1=CC(=CC=C1)Cl)CO
Isomeric SMILES
CCC(CC1=CC(=CC=C1)Cl)CO
InChI
InChI=1S/C11H15ClO/c1-2-9(8-13)6-10-4-3-5-11(12)7-10/h3-5,7,9,13H,2,6,8H2,1H3
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-oxidanylidene-4-(2-oxidanylpropoxy)-3-sulfo-butanoate
- 4-oxidanylidene-4-(2-oxidanylpropoxy)-3-sulfo-butanoic acid
- 2-[[9-[[1,3-bis(oxidanyl)-1-oxidanylidene-propan-2-yl]amino]-9-oxidanylidene-nonanoyl]amino]-3-oxidanyl-propanoic acid
- (E)-N-[2,3,4,5,6-pentakis(oxidanyl)hexanoyl]octadec-9-enamide
- 2-[[(E)-hexadec-9-enyl]amino]-3-oxidanyl-propanoic acid
- 2-[[(E)-12-(carboxymethylamino)-12-oxidanylidene-dodec-10-enoyl]amino]ethanoic acid
- N-[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-3-oxidanyl-tetradecanamide
- 3-aminocarbonyl-10-azanyl-2-(hydroxymethyl)-10-oxidanylidene-decanoic acid
- 1,3-bis(azanyl)propan-2-ol; 2-sulfobutanedioic acid
- propane-1,2-diamine; 2-sulfobutanedioic acid
