2-(1-chloroethyl)-6-methyl-phenol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)C(C)Cl)O
Isomeric SMILES
CC1=C(C(=CC=C1)C(C)Cl)O
InChI
InChI=1S/C9H11ClO/c1-6-4-3-5-8(7(2)10)9(6)11/h3-5,7,11H,1-2H3
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
- 2,3-diaminocarbonyl-4,5-dicarbamimidoyl-6-phenoxy-benzoic acid
- 2,2-diaminocarbonyl-3,3-dicarbamimidoyl-cyclopentane-1-carboxylic acid
- 4-(3,4-diaminocarbonylphenoxy)phthalic acid
- 2,3-diaminocarbonyl-4,5-dicarbamimidoyl-benzoic acid
- 3,4-diaminocarbonyl-5-azanyl-5-azanylidene-4-carbamimidoyl-pentanoic acid
- tetrakis(oxidanyl)-dipropyl-$l^{6}-sulfane
- 2-[3-[4-chloranyl-2-[3-(oxiran-2-yl)propoxy]phenoxy]propyl]oxirane
- dicyclohexen-1-yl carbonate
- 6-[[2-azanyl-2-(4-hydroxyphenyl)ethanoyl]amino]-3,3-dimethyl-7-oxidanylidene-6-propan-2-yl-4-thia-1-azabicyclo[3.2.0]heptane-2-carbothioic S-acid
- 2-[2-(oxiran-2-yl)ethoxy]phenol
