3-chloranylbuta-1,3-dien-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C=C(C=CO)Cl
Isomeric SMILES
C=C(C=CO)Cl
InChI
InChI=1S/C4H5ClO/c1-4(5)2-3-6/h2-3,6H,1H2
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
- zinc methyl 3-[(1Z,4Z,10Z,14Z)-15-(3-iodanylphenyl)-8,12,18-tris(3-methoxy-3-oxidanylidene-propyl)-3,7,13,17-tetramethyl-5-[3-(2-trimethylsilylethynyl)phenyl]-21,22-dihydroporphyrin-23,24-diid-2-yl]propanoate
- zinc 5,10,15,20-tetrakis[2,6-bis(chloranyl)phenyl]-2,3,7,8,12,13,17,18-octakis(bromanyl)porphyrin-21,22-diide
- calcium azanylidenemethylideneazanide
- 3-azanylidene-N',2-dicyano-prop-2-enimidamide
- magnesium N,N-dimethyl-2-(phenoxy)ethanamine bromide
- phenyliminomethylideneazanide; trimethylstannanylium
- bromanylzinc(1+); [6-(4-methylidenecyclohexa-2,5-dien-1-ylidene)cyclohexa-2,4-dien-1-ylidene]methylideneazanide
- [6-(4-methylidenecyclohexa-2,5-dien-1-ylidene)cyclohexa-2,4-dien-1-ylidene]methanimine
- 2-chloranyl-1-phenyl-ethane-1,1-dithiolate; lead(2+)
- dibutyltin(2+); 2-oxidanylidene-1,3-dithiole-4,5-dithiolate
