prop-1-ene chloride
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Descriptors Computed from Structure
Canonical SMILES:
CC=C.CC=C.[Cl-]
Isomeric SMILES
CC=C.CC=C.[Cl-]
InChI
InChI=1S/2C3H6.ClH/c2*1-3-2;/h2*3H,1H2,2H3;1H/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
- [2,4-bis(chloranyl)phenoxy]-ethoxy-phenyl-sulfanylidene-$l^{5}-phosphane; 2,2,5,8-tetramethyl-3,4-dihydrochromen-6-ol
- N-[(3-chlorophenyl)methyl]-3-(ethoxymethoxy)-4-methyl-N-oxidanyl-benzamide
- (2,4-ditert-butylphenyl) ethyl methyl phosphite
- 4-cyano-5-(2-methoxyethoxymethoxy)-2-(phenylmethoxymethyl)benzamide
- O-ethyl henicosanethioate
- 4-bromanyl-N,2-dimethyl-N,5-bis(oxidanyl)benzamide
- O-ethyl pentadecanethioate
- 2-azanyl-2-[4-(4-phenoxyphenyl)phenyl]carbonyl-butanamide
- dibutyltin(2+); ethyl 3-oxidanylidenebutanoate
- 4-chloranyl-3-(ethoxymethoxy)-N-prop-2-enyl-benzamide
