prop-1-ene bromide
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Descriptors Computed from Structure
Canonical SMILES:
CC=C.[Br-]
Isomeric SMILES
CC=C.[Br-]
InChI
InChI=1S/C3H6.BrH/c1-3-2;/h3H,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
- 10,13-dimethyl-17-oxidanyl-1,2,3,4,5,6,7,8,9,11,12,14,15,17-tetradecahydrocyclopenta[a]phenanthren-16-one
- 3-(ethoxymethoxy)prop-1-en-2-ylsilicon
- [(E)-2-ethoxy-1,2-dimethoxy-ethenyl]silicon
- carbanide; methane; methanolate; titanium(4+)
- dilithium ethene
- disodium (E)-but-2-ene
- lithium 2,2,5,5-tetramethyl-1H-pyrrole
- 2,2,5,5-tetramethyl-1H-pyrrole
- 2,3,5,6-tetramethylphenolate
- 2-tert-butyl-4-methoxy-phenol; carbanide; diphenylazanide; silicon; titanium(2+)
