4-[(E)-inden-1-ylidenemethyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC2=CC3=CC=C(C=C3)O
Isomeric SMILES
C1=CC=C\2C(=C1)C=C/C2=C\C3=CC=C(C=C3)O
InChI
InChI=1S/C16H12O/c17-15-9-5-12(6-10-15)11-14-8-7-13-3-1-2-4-16(13)14/h1-11,17H/b14-11+
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
- bromanylmethane benzoate
- [bis(fluoranyl)-$l^{3}-chloranyl]methanoyl chloride
- 7-chloranyl-N-methyl-4-oxidanyl-5-phenyl-3H-1,4-benzodiazepin-2-imine chloride
- strontium nitrite
- 1,2-bis(azanyl)-1-phenoxy-ethanol
- N-[bis(fluoranyl)-phenyl-methyl]-N-propan-2-yl-propan-2-amine; N-[(4-chlorophenyl)-bis(fluoranyl)methyl]-N-ethyl-ethanamine
- N-[bis(2-fluorophenyl)methyl]-N-propan-2-yl-propan-2-amine
- N-[bis(fluoranyl)methyl]-2-methyl-N-(2-methylphenyl)aniline
- 3-prop-2-enylsulfinylsulfinylprop-1-ene
- [3,4,5-triacetyloxy-6-[5-(acetyloxymethyl)-2-[(4-ethylphenyl)methyl]phenoxy]oxan-2-yl]methyl ethanoate
