2-(phenylmethylidene)-1,3-dihydroindene
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Descriptors Computed from Structure
Canonical SMILES:
C1C(=CC2=CC=CC=C2)CC3=CC=CC=C31
Isomeric SMILES
C1C(=CC2=CC=CC=C2)CC3=CC=CC=C31
InChI
InChI=1S/C16H14/c1-2-6-13(7-3-1)10-14-11-15-8-4-5-9-16(15)12-14/h1-10H,11-12H2
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
- 6a-phenyl-1a,6-dihydro-1H-cyclopropa[a]indene
- 2-phenyl-1,4-dihydronaphthalene
- 2-ethenyl-3,5,5-trimethyl-cyclohex-2-en-1-one
- 7-ethenyl-6-methyl-spiro[2.5]oct-6-en-8-one
- (7E)-7-ethylidene-6-methyl-spiro[2.5]oct-5-en-8-one
- 6,6-dimethyl-2,3,5,7-tetrahydro-1H-inden-4-one
- 5,5-dimethylspiro[2.4]heptan-7-one
- 6,6-dimethylspiro[2.5]octan-8-one
- 2-ethyl-3,5,5-trimethyl-cyclohexan-1-one
- 1-nonylcyclopentan-1-ol
