2-phenylindene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)[C]2[CH][C]3C=CC=C[C]3[CH]2
Isomeric SMILES
C1=CC=C(C=C1)[C]2[CH][C]3C=CC=C[C]3[CH]2
InChI
InChI=1S/C15H11/c1-2-6-12(7-3-1)15-10-13-8-4-5-9-14(13)11-15/h1-11H
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
- [(2R,3R,4S,5S,6S)-3,4-diacetyloxy-6-prop-2-enoxy-5-[(2R,3S,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-oxan-2-yl]methyl ethanoate
- [(2R,3S,4R)-3,4-diacetyloxy-6-[[(8R,9S,10S,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]oxan-2-yl]methyl ethanoate
- (2S)-2-[[(2S)-2-[[(2S)-2-acetamido-6-[2-[[(2R,3R,4R,5R,6R)-3-acetamido-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-2-yl]-methyl-amino]oxyethanoylamino]hexanoyl]amino]propanoyl]amino]-6-azanyl-hexanamide
- ethyl 2-[2-[[diphenoxyphosphoryl(phenyl)methyl]carbamoyl]-3-ethyl-2,4-bis(oxidanylidene)-1,3,2$l^{5}-benzodiazaphosphinin-1-yl]ethanoate
- [(2R,3S,4S,5R,6R)-4-acetamido-3,5-diacetyloxy-6-[(2S,3S,4R,5R)-3,4-diacetyloxy-2,5-bis(acetyloxymethyl)oxolan-2-yl]oxy-oxan-2-yl]methyl ethanoate
- bis(bromanyl)zirconium(2+); 2-(3,5-dimethylphenyl)indene; 2-phenylindene
- 4-(10,15,20-tripyridin-4-yl-21,22-dihydroporphyrin-5-yl)benzoic acid
- iridium; (Z)-4-oxidanylpent-3-en-2-one; [(2E)-5-phenylpenta-2,4-dien-2-yl]benzene; trimethylphosphane
- [(2E)-5-phenylpenta-2,4-dien-2-yl]benzene
- 2-[5-(4-methoxyphenyl)-4,5-dihydro-1H-pyrazol-3-yl]-N-[7-[2-[5-(4-methoxyphenyl)-4,5-dihydro-1H-pyrazol-3-yl]ethanoylamino]-10H-phenothiazin-3-yl]ethanamide
