chloranyl (4-methylphenyl) carbonate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)OC(=O)OCl
Isomeric SMILES
CC1=CC=C(C=C1)OC(=O)OCl
InChI
InChI=1S/C8H7ClO3/c1-6-2-4-7(5-3-6)11-8(10)12-9/h2-5H,1H3
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-phenoxycarbonyloxyethyl prop-2-enoate
- (phenylmethyl) 6-acetyloxy-2-formamido-4-methylidene-3-oxidanyl-hexanoate
- (3-isocyanatophenyl)-methoxy-(oxidanylidenemethylidene)azanium
- 4-(4-oxidanylidenecyclohexa-1,5-dien-1-yl)cyclohexa-2,4-dien-1-one
- 2,5-bis(3-methylbutoxy)terephthalic acid
- 2,5-dipentoxyterephthalic acid
- [(Z)-7-ethoxy-4-[2-(2-ethoxy-2-oxidanylidene-ethoxy)ethyl]-6-formamido-2-methyl-7-oxidanylidene-3-propan-2-yl-hept-4-en-3-yl]phosphonic acid
- 2-(2-phenylphosphanylphenyl)benzenesulfonic acid
- 8-acetyloxy-2-formamido-4-methylidene-3-oxidanyl-octanoic acid
- (Z)-4-(1-ethanoylpiperidin-4-yl)-2-formamido-5-phosphono-2,3-di(propan-2-yl)pent-3-enoic acid
