(E)-4-chloranylbut-1-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C(CCl)C=CO
Isomeric SMILES
C(CCl)/C=C/O
InChI
InChI=1S/C4H7ClO/c5-3-1-2-4-6/h2,4,6H,1,3H2/b4-2+
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
- (6-butyl-1H-indazol-3-yl)diazane
- 1-butan-2-ylpyrrolidine; 6$l^{4}-thiabicyclo[3.1.1]hepta-1(7),2,4-triene 6-oxide
- 3-diazanyl-N,N-dimethyl-1H-indazol-5-amine
- 1-(1-phenylsulfanylpentyl)piperidine hydrochloride
- propyl N-[(5-azanyl-1H-indazol-3-yl)amino]carbamate
- 1-(1-phenylsulfanylpentyl)piperidine
- (5-chloranyl-1H-indazol-3-yl)diazane
- N,N-dimethyl-2-phenylsulfanyl-ethanamine hydrochloride
- 1-[4-(phenylsulfinyl)butyl]pyrrolidine
- 1-butan-2-ylpiperidine; 6$l^{4}-thiabicyclo[3.1.1]hepta-1(7),2,4-triene 6-oxide
