(4-phenoxyphenyl) carbonochloridate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=CC=C(C=C2)OC(=O)Cl
Isomeric SMILES
C1=CC=C(C=C1)OC2=CC=C(C=C2)OC(=O)Cl
InChI
InChI=1S/C13H9ClO3/c14-13(15)17-12-8-6-11(7-9-12)16-10-4-2-1-3-5-10/h1-9H
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)-2-[(2-hydroxyphenyl)amino]-2-thiophen-2-yl-ethanenitrile
- 6-chloranyl-1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazine-3-thione
- [(2R,3R,4S)-3,7-dimethyl-2,3-bis(oxidanyl)oct-6-en-4-yl] ethanoate
- N-[(E)-butylideneamino]-3-chloranyl-quinoxalin-2-amine
- [(2R,3S,4S)-3,7-dimethyl-3,4-bis(oxidanyl)oct-6-en-2-yl] ethanoate
- 6-(5-bromanylfuran-2-yl)pyridine-3-carbonitrile
- 5-(5-bromanylfuran-2-yl)pyridine-2-carbonitrile
- prop-2-enyl 3-phenylhex-5-enoate
- 4-(bromomethyl)naphthalene-1-carbaldehyde
- 3-[(E)-4-phenylbut-3-en-2-yl]pentane-2,4-dione
