1-chloranyl-3-phenyl-propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCC(O)Cl
Isomeric SMILES
C1=CC=C(C=C1)CCC(O)Cl
InChI
InChI=1S/C9H11ClO/c10-9(11)7-6-8-4-2-1-3-5-8/h1-5,9,11H,6-7H2
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
- 1-methylidene-3-phenyl-indene
- 5-(azidomethyl)-2,2,8-trimethyl-4H-[1,3]dioxino[4,5-c]pyridine
- 4,7-dimethyl-1,3-benzothiazole-2-carbonitrile
- 3-(2-chloranylpyridin-3-yl)-6-fluoranyl-4-oxidanylidene-quinazoline-2-carbaldehyde
- 1,1-diethoxy-4,4,5,5,5-pentakis(fluoranyl)pent-1-en-3-one
- 6-fluoranyl-3-(2-methylpyridin-3-yl)-4-oxidanylidene-quinazoline-2-carbaldehyde
- 3-ethoxy-5-(trifluoromethyl)-1H-pyrazole
- 3-(2-chlorophenyl)-4-oxidanylidene-thieno[3,2-d]pyrimidine-2-carbaldehyde
- 2-[2-(cyclohexen-1-yl)ethynyl]aniline
- 3-(2-chlorophenyl)-6-fluoranyl-2-sulfanylidene-1H-quinazolin-4-one
