2-chloranylbut-1-en-3-yne
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Descriptors Computed from Structure
Canonical SMILES:
C=C(C#C)Cl
Isomeric SMILES
C=C(C#C)Cl
InChI
InChI=1S/C4H3Cl/c1-3-4(2)5/h1H,2H2
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
- 4-methyl-4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxine
- 1,4-diethyl-1,2,4,5-tetrazinane
- N,N-di(propan-2-yl)prop-2-enamide
- ethyl 1-methoxyazetidine-2-carboxylate
- 2-butyl-1,3,2-dioxaborolane
- ethenyl-dimethyl-(2-trimethylsilylethyl)silane
- 3-[cyclopenten-1-yl-[5-(diethylamino)pentan-2-yl]amino]propanenitrile
- 2-[1,2-bis(oxidanyl)ethyl]-5-dodecylsulfanyl-oxolane-3,4-diol
- ethyl N-[(4-chlorophenyl)-morpholin-4-yl-oxidanylidene-$l^{6}-sulfanylidene]carbamate
- 2-[1,2-bis(oxidanyl)ethyl]-5-nonylsulfanyl-oxolane-3,4-diol
