1-(5-chloranyl-2-methyl-phenyl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)Cl)C(C)O
Isomeric SMILES
CC1=C(C=C(C=C1)Cl)C(C)O
InChI
InChI=1S/C9H11ClO/c1-6-3-4-8(10)5-9(6)7(2)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-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl-phenyl-amino]ethanoic acid
- 3-(1H-benzimidazol-2-yl)-4-oxidanylidene-phthalazine-1-carboxylic acid
- 1-phenyl-6-(prop-2-enylamino)-2H-pyrazolo[3,4-d]pyrimidin-4-one
- 6-[bis(prop-2-enyl)amino]-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-4-one
- 6-[bis(prop-2-enyl)amino]-1,2-dihydropyrazolo[3,4-d]pyrimidin-4-one
- 1,8-naphthyridine-2,3-diamine
- 6-bromanyl-1,8-naphthyridine-2,3-diamine
- 6-bromanyl-5-oxidanyl-pyridine-3-carboxylic acid
- 6-azanyl-5-oxidanyl-pyridine-3-carboxylic acid
- 2-bromanyl-1,8-naphthyridin-3-ol
