1-[(E)-but-1-enoxy]-3-chloranyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCC=COC1=CC(=CC=C1)Cl
Isomeric SMILES
CC/C=C/OC1=CC(=CC=C1)Cl
InChI
InChI=1S/C10H11ClO/c1-2-3-7-12-10-6-4-5-9(11)8-10/h3-8H,2H2,1H3/b7-3+
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-oxidanylideneprop-1-ynylsilicon chloride
- 3-oxidanylideneprop-1-ynylsilicon
- (E)-1-iodanyl-4-prop-1-ynyl-dec-1-en-4-ol
- (E)-undec-9-en-7-yn-5-ol
- 3-[(E)-4-ethenyl-4-oxidanyl-oct-1-enyl]-2-(8-methoxy-7-oxidanylidene-octyl)-4-oxidanyl-cyclopentan-1-one
- N-ethyl-1-propyl-cyclohexane-1-carboxamide
- 2-ethylcyclohexane-1-carbonyl chloride
- 2-methyl-1-(2-methylpropyl)cyclohexane-1-carbonyl chloride
- 2-methyl-N-(2-methyl-1-oxidanyl-propan-2-yl)-1-(2-methylpropyl)cyclohexane-1-carboxamide
- 1,2-diethyl-N-methyl-cyclohexane-1-carboxamide
