2-[2-(chloromethyl)phenyl]-1,3-dioxolane
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Descriptors Computed from Structure
Canonical SMILES:
C1COC(O1)C2=CC=CC=C2CCl
Isomeric SMILES
C1COC(O1)C2=CC=CC=C2CCl
InChI
InChI=1S/C10H11ClO2/c11-7-8-3-1-2-4-9(8)10-12-5-6-13-10/h1-4,10H,5-7H2
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-azanyl-2-[(4-chlorophenyl)methyl]guanidine
- 2-ethyl-2-nitrososulfanyl-butan-1-amine hydrochloride
- 2-ethyl-2-nitrososulfanyl-butan-1-amine
- 1-[(E)-[3,4-bis(fluoranyl)phenyl]methylideneamino]urea
- 1-[(2S)-2-azanyl-3-oxidanyl-3-oxidanylidene-propyl]imidazole-4-carboxylic acid
- [(E)-4-(2-oxidanylidenecyclopentyl)but-2-enyl] nitrate
- (1R,2R)-2-(2-azanylethanoyl)cyclopentane-1-carboxylic acid
- 5-chloranyl-2-oxidanyl-3,4-dihydro-1H-naphthalene-2-carbonitrile
- 2,4-bis(oxidanyl)-5-prop-2-enoyl-benzoic acid
- 7-azanyl-5-methoxy-2,3-dihydropyrido[3,4-d]pyridazine-1,4-dione
