1-(3-methylbut-3-enyl)isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C)CCC1=NC=CC2=CC=CC=C21
Isomeric SMILES
CC(=C)CCC1=NC=CC2=CC=CC=C21
InChI
InChI=1S/C14H15N/c1-11(2)7-8-14-13-6-4-3-5-12(13)9-10-15-14/h3-6,9-10H,1,7-8H2,2H3
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-(dibutylamino)-2-oxidanyl-propanal
- 2-isoquinolin-1-yl-1,1-diphenyl-ethanol
- 2-pyrrolidin-1-ylethyl 2-cyclopentylpentanoate
- S-(1-pyrrolidin-1-ylethyl) 2-cyclopentylpentanethioate
- 1-pyrrolidin-1-ylpropan-2-yl 2-cyclopentylpentanoate
- 3-pyrrolidin-1-ylpropyl 2-cyclopentylpentanoate
- 3-pyrrolidin-1-ylbutan-2-yl 2-cyclopentylpentanoate
- 4-pyrrolidin-1-ylbutan-2-yl 2-cyclopentylpentanoate
- 2-(3,4-dimethylpyrrolidin-1-yl)ethyl 2-cyclopentylpentanoate
- 2-(3,3-dimethylpyrrolidin-1-yl)ethyl 2-cyclopentylpentanoate
