1-(phenylmethyl)-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC2C=CC3=CC=CC=C23
Isomeric SMILES
C1=CC=C(C=C1)CC2C=CC3=CC=CC=C23
InChI
InChI=1S/C16H14/c1-2-6-13(7-3-1)12-15-11-10-14-8-4-5-9-16(14)15/h1-11,15H,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
- 2,3-dimethylpentylbenzene
- 3-ethylpentylbenzene
- 1-phenethyl-2,3-dihydro-1H-indene
- 1-phenyl-2,3-dihydro-1H-indene
- 5,6,6a,7-tetrahydro-4H-benzo[a]phenalene
- 2-methoxy-2-methyl-pentane
- 2-(3-methyl-8-methylidene-2-oxidanyl-2,4,5,6,7,8a-hexahydro-1H-azulen-5-yl)propanoic acid
- 1-methyl-7-prop-1-en-2-yl-1,2,3,5,6,7,8,8a-octahydroazulene-4-carbaldehyde
- 1-methyl-7-prop-1-en-2-yl-1,2,3,5,6,7,8,8a-octahydroazulene-4-carboxylic acid
- (1-methyl-7-prop-1-en-2-yl-1,2,3,5,6,7,8,8a-octahydroazulen-4-yl)methanol
