6-chloranyl-1-propan-2-yl-2,3-dihydro-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1CCC2=C1C=C(C=C2)Cl
Isomeric SMILES
CC(C)C1CCC2=C1C=C(C=C2)Cl
InChI
InChI=1S/C12H15Cl/c1-8(2)11-6-4-9-3-5-10(13)7-12(9)11/h3,5,7-8,11H,4,6H2,1-2H3
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-fluoranyl-4-propan-2-yl-3,4-dihydro-2H-chromene
- N2,N2,N4,N4,5,6-hexamethylpyrimidin-3-ium-2,4-diamine
- 1-ethyl-3-propyl-cyclobutane
- ethyl(propyl)boron
- 1-iodanylpentaconta-1,3,5,7,9,11,13,15,17,19,21,23,25,27,29,31,33,35,37,39,41,43,45,47,49-pentacosayne
- [4-[(6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]phenoxy]methanediol
- 3-(3H-pyrrol-5-yl)propanal
- 4-[1-(phosphanylmethyl)imidazol-4-yl]butan-1-amine
- 3-methyl-1-(1-oxidanidylpyridin-1-ium-4-yl)butan-2-one
- 4-(3-methyl-2-oxidanylidene-butyl)piperidine-1-carboxamide
