(1Z)-1-(phenylmethylidene)indene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C=C2C=CC3=CC=CC=C32
Isomeric SMILES
C1=CC=C(C=C1)/C=C\2/C=CC3=CC=CC=C32
InChI
InChI=1S/C16H12/c1-2-6-13(7-3-1)12-15-11-10-14-8-4-5-9-16(14)15/h1-12H/b15-12-
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
- (1-ethoxy-2-oxidanyl-propan-2-yl) ethanoate
- 3,3-bis[ethanoyl(prop-1-en-2-yl)amino]prop-1-en-2-ylsilicon
- bis[ethanoyl(phenyl)amino]-prop-1-en-2-yl-silicon
- N-ethyl-N-(1,2$l^{3}-oxasilinan-2-yloxy)ethanamine
- 1,1-dibutyl-2,2-dihexyl-diazane
- diacetamidosilicon
- 3,5-bis(dioxidanyl)-3,5-dimethyl-1,2-dioxolane
- [2-(2-hydroxyethyloxy)-1-propoxy-ethyl] 2-methylprop-2-enoate
- [1-acetyloxy-2-[2-[2-(2-hydroxyethyloxy)ethoxy]ethoxy]ethyl] prop-2-enoate
- [2-[2-(2-hydroxyethyloxy)ethoxy]-1-propoxy-ethyl] prop-2-enoate
