4-ethyl-3-prop-1-en-2-yl-isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(N=CC2=CC=CC=C21)C(=C)C
Isomeric SMILES
CCC1=C(N=CC2=CC=CC=C21)C(=C)C
InChI
InChI=1S/C14H15N/c1-4-12-13-8-6-5-7-11(13)9-15-14(12)10(2)3/h5-9H,2,4H2,1,3H3
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-sulfanyl-4H-1,4-benzothiazin-3-one
- 1-methyl-4-thiophen-2-yl-piperidin-4-ol
- 3-[(5S,8R,8aS)-8-methyl-1,2,3,5,6,7,8,8a-octahydroindolizin-5-yl]propan-1-ol
- (5-chloranyl-3-methyl-imidazo[4,5-b]pyridin-2-yl)methanol
- 4-azanyl-6-chloranyl-2-(dimethylamino)pyrimidine-5-carbonitrile
- [(1S,2R,3R,4S)-4-(2-hydroxyethyl)-2,3-bis(oxidanyl)cyclopentyl]azanium chloride
- (1R,2R,3S,5S)-3-azanyl-5-(2-hydroxyethyl)cyclopentane-1,2-diol
- 4-[(4-oxidanylidene-1,2,5-oxadiazol-3-yl)diazenyl]-1,2,5-oxadiazol-3-one
- oxidanyl-oxidanylidene-[(2R,3R,4S,5R)-3,4,5-tris(oxidanyl)oxan-2-yl]phosphanium
- N-methyl-N-phenyl-methaneselenoamide
