2-ethenyl-1H-isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
C=CN1CC2=CC=CC=C2C=C1
Isomeric SMILES
C=CN1CC2=CC=CC=C2C=C1
InChI
InChI=1S/C11H11N/c1-2-12-8-7-10-5-3-4-6-11(10)9-12/h2-8H,1,9H2
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-ethyl-1,4-bis(oxidanylidene)-2H-isoquinoline-3-carboxylic acid
- 3-butyl-1,4-bis(oxidanylidene)-2H-isoquinoline-3-carboxylic acid
- 3-butyl-1,4-bis(oxidanylidene)-2H-isoquinoline-3-carbonyl chloride
- 2,2-dicyano-2-(5-ethyl-1,2,3,4-tetrazol-5-yl)ethanoic acid
- 4-(4-phenylsulfanylphenoxy)phthalic acid
- 2,3-bis(dioxidanyl)-1,4-dioxane
- 3-azanylidene-2-methyl-4-oxidanylidene-hex-5-ene-1-sulfonate
- 3-azanylidene-2-methyl-4-oxidanylidene-hex-5-ene-1-sulfonic acid
- dimethoxy-phenyl-trimethylsilyloxy-silane
- 2-[[4-azanyl-3,5-di(propan-2-yl)cyclohexyl]methyl]-4,6-diethyl-cyclohexan-1-amine
