1-(1-phenylethenyl)isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
C=C(C1=CC=CC=C1)C2=NC=CC3=CC=CC=C32
Isomeric SMILES
C=C(C1=CC=CC=C1)C2=NC=CC3=CC=CC=C32
InChI
InChI=1S/C17H13N/c1-13(14-7-3-2-4-8-14)17-16-10-6-5-9-15(16)11-12-18-17/h2-12H,1H2
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-azanyl-1-methyl-5-propan-2-yl-3H-1,4-benzodiazepin-2-one
- 6-methyl-2-(4-methylpiperazin-1-yl)-1,3-benzoxazole
- 9-butan-2-yl-N-cyclopropyl-purin-6-amine
- 6-methyl-3,4-dihydro-2H-thiepino[3,2-b]indol-5-one
- 1-(2-methylsulfanylphenyl)-2-pyrrol-1-yl-ethanone
- (2S,2'S)-2'-ethenyl-4-methyl-spiro[1,4-benzothiazine-2,1'-cyclopropane]-3-one
- 3-(tert-butylamino)-2,4-dimethyl-2,3-dihydroinden-1-one
- 4-ethenyl-N,N-diethyl-3-prop-2-enoxy-aniline
- (3R)-2-[(1S)-1-cyclohexylethyl]-3-phenyl-1,2-oxaziridine
- N-methyl-N-(5-propan-2-ylsulfanyl-1,3,4-thiadiazol-2-yl)ethanamide
