1-ethyl-4-methylidene-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C=CC(=C)C2=CC=CC=C21
Isomeric SMILES
CCN1C=CC(=C)C2=CC=CC=C21
InChI
InChI=1S/C12H13N/c1-3-13-9-8-10(2)11-6-4-5-7-12(11)13/h4-9H,2-3H2,1H3
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-[3-(4-bromophenyl)-4,5-dihydro-1,2,3-triazol-4-yl]pyridine
- 3-[3-(3,4-dichlorophenyl)-4,5-dihydro-1,2,3-triazol-4-yl]pyridine
- 2-[3-(3-chlorophenyl)-4,5-dihydro-1,2,3-triazol-4-yl]pyridine
- 2-[(2-azanylphenoxy)methoxy]aniline
- diethyl pyridin-3-yl phosphate
- pyridin-3-yl dihydrogen phosphate
- 2-[(3,4-dimethoxyphenyl)methyl]-2-methyl-1,3-dioxolane
- 7,8-dimethoxy-3-methyl-1-phenyl-isoquinoline
- 2-(3-chlorophenyl)-3,5-diphenyl-1,2,3,4-tetrazol-3-ium chloride
- 2-(3-chlorophenyl)-3,5-diphenyl-1,2,3,4-tetrazol-3-ium
