1-[(E)-prop-1-enyl]-2,3-dihydro-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
CC=CC1CCC2=CC=CC=C12
Isomeric SMILES
C/C=C/C1CCC2=CC=CC=C12
InChI
InChI=1S/C12H14/c1-2-5-10-8-9-11-6-3-4-7-12(10)11/h2-7,10H,8-9H2,1H3/b5-2+
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
- 1-(2,6-dimethylphenyl)-3-(2-phenyl-1,2,4-triazol-3-yl)urea
- 1-ethenoxy-2,2-dinitro-pentane
- 1-(2,6-dimethylphenyl)-3-(1,2,3-triazol-1-yl)urea
- 1-(2H-1,2,3-triazol-4-yl)urea
- 1,2-bis(1-methoxyethoxy)propane
- 1-(5-ethyl-2-phenyl-1,2,4-triazol-3-yl)-3-(2-methylphenyl)urea
- 3-[(3E,5E)-1-(5-cyanothiophen-2-yl)-1-oxidanyl-pentadeca-3,5-dien-2-yl]sulfanylpropanoic acid
- 1-(2-ethylphenyl)-4-methoxy-1,3,5-triazin-2-one
- 1-(2-ethylphenyl)-3-(5-methyl-2-phenyl-1,2,4-triazol-3-yl)urea
- 1-(4-chlorophenyl)-3-(4-ethyl-1,2,3-triazol-1-yl)urea
