but-1-en-2-ylbenzene hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=C)C1=CC=CC=C1.Cl
Isomeric SMILES
CCC(=C)C1=CC=CC=C1.Cl
InChI
InChI=1S/C10H12.ClH/c1-3-9(2)10-7-5-4-6-8-10;/h4-8H,2-3H2,1H3;1H
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-nitro-2-[[3,4,4-tris(fluoranyl)but-3-enylamino]methyl]phenol
- tris(fluoranyl)azanium
- N-nitroso-N-[3,4,4-tris(fluoranyl)but-3-enylamino]ethanamide
- [1-[2-bis[4-(trifluoromethyl)phenyl]phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis[4-(trifluoromethyl)phenyl]phosphane
- 3-azanylidene-N5,N5-dibutyl-isoindole-1,5-diamine
- 4'-tert-butylspiro[1,2-dioxane-3,3'-isoindole]-1'-amine
- spiro[1,2-dioxane-3,3'-isoindole]-1'-amine
- 3,3-dimethoxy-5-octoxy-isoindol-1-amine
- [4-naphthalen-1-yl-3-(trifluoromethylsulfonyloxy)naphthalen-2-yl] tris(fluoranyl)methanesulfonate
- 5-chloranyl-3,3-dimethoxy-isoindol-1-amine
