2-prop-2-enyl-3,4-dihydro-1H-isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
C=CCN1CCC2=CC=CC=C2C1
Isomeric SMILES
C=CCN1CCC2=CC=CC=C2C1
InChI
InChI=1S/C12H15N/c1-2-8-13-9-7-11-5-3-4-6-12(11)10-13/h2-6H,1,7-10H2
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
- 2-[3-[[2-(dimethylcarbamoyl)phenyl]sulfonylamino]-2-oxidanyl-propoxy]-N-phenyl-benzamide
- N-(3-methylphenyl)-2-[(4-oxidanyl-6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanamide
- 4-oxidanylidene-1H-quinazoline-7-carboxylic acid
- (4-chlorophenyl)-(6-phenyl-[1,3]thiazolo[3,2-b][1,2,4]triazol-5-yl)methanone
- tris(bromanyl)niobium
- 5-(3,7-dimethyloct-6-enyl)-4,6-dimethoxy-2-benzofuran-1,3-dione
- N,N-di(propan-2-yl)pentan-3-amine
- N-(1-adamantyl)octanamide
- 3-(1,3-benzothiazol-2-ylamino)-5-[(5-nitro-2-oxidanyl-phenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
- 6-ethanoyl-2-methyl-1,5,7-triphenyl-pyrrolo[3,2-b]pyridine-3-carbonitrile
