(1Z)-1-ethylideneindene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC=C1C=CC2=CC=CC=C21
Isomeric SMILES
C/C=C\1/C=CC2=CC=CC=C21
InChI
InChI=1S/C11H10/c1-2-9-7-8-10-5-3-4-6-11(9)10/h2-8H,1H3/b9-2-
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
- 3,5-dimethylbenzo[h][1,6]naphthyridine
- 2-azanyl-1-(1,3-benzodioxol-5-yl)propan-1-ol
- 2,3,5-trimethylbenzo[h][1,6]naphthyridine
- 1-(1,3-benzodioxol-5-yl)-2-(propan-2-ylamino)ethanol hydrochloride
- 1-(2,5-dimethylbenzo[h][1,6]naphthyridin-3-yl)ethanone
- ethyl 2,5-dimethylbenzo[h][1,6]naphthyridine-3-carboxylate
- 1-(1,3-benzodioxol-5-yl)-2-(tert-butylamino)ethanol
- 5-methyl-2-phenyl-benzo[h][1,6]naphthyridine
- 1-(1,3-benzodioxol-5-yl)-2-(tert-butylamino)ethanol hydrochloride
- 5-methyl-2-pyridin-2-yl-benzo[h][1,6]naphthyridine
