4-(2,4-dimethylphenyl)-2H-inden-2-ide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)C2=CC=CC3=C[CH-]C=C32)C
Isomeric SMILES
CC1=CC(=C(C=C1)C2=CC=CC3=C[CH-]C=C32)C
InChI
InChI=1S/C17H15/c1-12-9-10-15(13(2)11-12)17-8-4-6-14-5-3-7-16(14)17/h3-11H,1-2H3/q-1
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-(2,4-dimethylphenyl)-2H-indene
- 1-[(1E,3E)-4-naphthalen-1-ylbuta-1,3-dienyl]naphthalene
- diacetamidoboron
- chloride sulfate
- methyl 2-methylidenebutanoate chloride
- 1-butylanthracene-9,10-dione
- 1-butan-2-yl-2-phenyl-benzene; ethane
- tetraazanium 2-[2-[bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]ethanoic acid
- 2-[2-[bis(carboxymethyl)amino]butyl-(carboxymethyl)amino]ethanoic acid; butane-1,2-diamine
- butane-2,3-diamine; ethanoic acid
