1,4-dimethyl-6-prop-1-en-2-yl-2,3-dihydroquinoxaline
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C)C1=CC2=C(C=C1)N(CCN2C)C
Isomeric SMILES
CC(=C)C1=CC2=C(C=C1)N(CCN2C)C
InChI
InChI=1S/C13H18N2/c1-10(2)11-5-6-12-13(9-11)15(4)8-7-14(12)3/h5-6,9H,1,7-8H2,2-4H3
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
- 2,2-dimethyl-5-prop-1-en-2-yl-1,3-benzodioxole
- [(Z)-2-(4,4-dimethyl-2,3-dihydrothiochromen-6-yl)prop-1-enyl] phenyl carbonate
- 5-methyl-8-prop-1-en-2-yl-2,3,4,5-tetrahydro-1-benzothiepine
- 6-prop-1-en-2-yl-2,3-dihydro-1,4-benzodithiine
- 2-(3,3-dimethyl-4,5-dihydro-2H-1-benzothiepin-7-yl)ethanal
- 2-(1,4,4-trimethyl-2,3-dihydroquinolin-7-yl)ethanal
- (1-methyl-1-benzazepin-7-yl)methanol
- 3,5-dimethyl-8-prop-1-en-2-yl-3,4-dihydro-2H-1,5-benzothiazepine
- 7-prop-1-en-2-yl-2,3,4,5-tetrahydro-1-benzoxepine
- 5,5-dimethyl-7-prop-1-en-2-yl-3,4-dihydro-2H-1-benzothiepine
