5-(chloromethyl)-2-ethyl-2,3-dihydro-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
CCC1CC2=C(C1)C=C(C=C2)CCl
Isomeric SMILES
CCC1CC2=C(C1)C=C(C=C2)CCl
InChI
InChI=1S/C12H15Cl/c1-2-9-5-11-4-3-10(8-13)7-12(11)6-9/h3-4,7,9H,2,5-6,8H2,1H3
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-(2-ethyl-2,3-dihydro-1H-inden-5-yl)ethanenitrile
- 1-(2-propan-2-yl-2,3-dihydro-1H-inden-5-yl)ethanone
- (1E)-1-ethoxy-3-methyl-buta-1,3-diene
- 1,1-bis(chloranyl)-2-[(E)-2-ethoxyethenyl]cyclopropane
- 1,1-bis(chloranyl)-2-[(E)-2-ethoxyethenyl]-2-methyl-cyclopropane
- [(E)-2-ethoxyethenyl]cyclopropane
- 1,1-bis(chloranyl)-2-(2,2-diethoxyethyl)cyclopropane
- 2-phenylmethoxybutanedioic acid
- 1,1-bis(chloranyl)-2-[(E)-1,1,3-triethoxyhex-4-en-2-yl]cyclopropane
- 4-(methylamino)butanoic acid hydrochloride
