chloromethylbenzene; prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(=O)[O-].C1=CC=C(C=C1)CCl
Isomeric SMILES
C=CC(=O)[O-].C1=CC=C(C=C1)CCl
InChI
InChI=1S/C7H7Cl.C3H4O2/c8-6-7-4-2-1-3-5-7;1-2-3(4)5/h1-5H,6H2;2H,1H2,(H,4,5)/p-1
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
- [2-[3-(4-hydroxyphenyl)propanoyl]-3-oxidanyl-phenyl] dihydrogen phosphate
- hexane-1,1-disulfonate
- [[6-[2-(4-hydroxyphenyl)-1-oxidanyl-butyl]-3-oxidanylidene-cyclohexa-1,4-dien-1-yl]amino]phosphonic acid
- 2-[[1-[2-[2-[2-(2-azanylpropanoylamino)propanoylamino]propanoylamino]propanoyl]pyrrolidin-2-yl]carbonylamino]-3-phenyl-propanoic acid
- [2-[2-(4-hydroxyphenyl)ethyl]-3,5-bis(oxidanyl)phenyl]sulfanylphosphonic acid
- 2-[[2-[[2-[[6-azanyl-2-[[2-[[2-[(2-azanyl-3-phenyl-propanoyl)amino]-3-phenyl-propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]hexanoyl]amino]-3-oxidanyl-butanoyl]amino]-3-phenyl-propanoyl]amino]ethanoic acid
- [(Z)-[6-[2-(3-hydroxyphenyl)butyl]-4-oxidanyl-cyclohexa-2,4-dien-1-ylidene]amino]phosphonic acid
- [2-[3-(4-hydroxyphenyl)-1,1-bis(oxidanyl)butyl]-3,5-bis(oxidanyl)phenyl]sulfanylphosphonic acid
- 2-[[2-[[6-azanyl-2-[[2-[[3-(4-hydroxyphenyl)-2-(pyrrolidin-2-ylcarbonylamino)propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]hexanoyl]amino]-3-oxidanyl-butanoyl]amino]-3-phenyl-propanoic acid
- [[6-[3-(4-hydroxyphenyl)-1,1-bis(oxidanyl)butyl]-3-oxidanylidene-cyclohexa-1,4-dien-1-yl]amino]phosphonic acid
