1-[(E)-3-chloranylprop-2-enoxy]-3-methyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)OCC=CCl
Isomeric SMILES
CC1=CC(=CC=C1)OC/C=C/Cl
InChI
InChI=1S/C10H11ClO/c1-9-4-2-5-10(8-9)12-7-3-6-11/h2-6,8H,7H2,1H3/b6-3+
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
- (2E,4E)-2-(phenylsulfonyl)-5-thiophen-3-yl-penta-2,4-dienenitrile
- 2-(4-chlorophenyl)imino-3-oxidanylidene-N,3-diphenyl-propanethioamide
- N-[(E)-[1-(methoxymethyl)imidazol-2-yl]diazenyl]aniline
- zinc; benzene; (E)-but-2-ene
- N'-(2-oxidanylideneindol-3-yl)benzenecarbothiohydrazide
- (2Z)-3-methyl-2-phenacylidene-1,3-thiazolidin-4-one
- (5Z)-5-[(2-methoxyphenyl)methylidene]-3-(phenylazanylmethyl)-1,3-thiazolidine-2,4-dione
- 2-[(2E)-5,5-bis(chloranyl)penta-2,4-dienylidene]propanedial
- (NZ)-N-[(2-azanyl-5-bromanyl-phenyl)-phenyl-methylidene]hydroxylamine
- (Z)-1,1,1,2,2,5,6,6,9,9,10,10,10-tridecakis(fluoranyl)dec-4-ene
