1-(2-chloroethyl)-3,4-dihydro-1H-isochromene
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Descriptors Computed from Structure
Canonical SMILES:
C1COC(C2=CC=CC=C21)CCCl
Isomeric SMILES
C1COC(C2=CC=CC=C21)CCCl
InChI
InChI=1S/C11H13ClO/c12-7-5-11-10-4-2-1-3-9(10)6-8-13-11/h1-4,11H,5-8H2
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
- (2S,5R)-2-(4-chlorophenyl)-5-methyl-oxolane
- 2-chloranyl-6-piperidin-4-yl-pyridine
- diazanyl 3-nitrobenzoate
- 5-aminocarbonyl-2-prop-1-en-2-yl-2,3-dihydrofuran-4-carboxylic acid
- ethyl 5-methyl-6-oxidanyl-4-oxidanylidene-1H-pyridine-3-carboxylate
- [(2R)-1-ethanoyl-3-methyl-5-oxidanylidene-2H-pyrrol-2-yl] ethanoate
- 4-(4-azanylpyrimidin-2-yl)oxybutanoic acid
- (2R)-3,3,3-tris(fluoranyl)-2-piperidin-1-yl-propan-1-ol
- 4-(1,2,4-triazin-3-ylamino)benzenecarbonitrile
- (3aS,4R,6aR)-4-methoxy-3-propyl-4,6a-dihydro-3aH-cyclopenta[d][1,3]oxazol-2-one
