2-methyl-8-prop-2-enoxy-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(C=CC=C2OCC=C)C=C1
Isomeric SMILES
CC1=NC2=C(C=CC=C2OCC=C)C=C1
InChI
InChI=1S/C13H13NO/c1-3-9-15-12-6-4-5-11-8-7-10(2)14-13(11)12/h3-8H,1,9H2,2H3
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
- N-[2-acetamido-6-[(E)-2-(4-nitrophenyl)ethenyl]-5-(4-phenylbutyl)pyrimidin-4-yl]ethanamide
- 4-methyl-7-[(Z)-prop-1-enyl]quinolin-8-ol
- N-[2-acetamido-6-[2-(4-aminophenyl)ethyl]-5-(4-phenylbutyl)pyrimidin-4-yl]ethanamide
- 7,8-dimethyl-5a,6,9,9a-tetrahydrobenzo[g]quinoline-5,10-dione
- 4-methyl-5-(3-methylbutyl)pyrimidin-2-amine
- 5-(4-chlorophenyl)-4-methyl-pyrimidin-2-amine
- 6-methyl-5-(3-methylbutyl)-N4-(3-phenylpropyl)pyrimidine-2,4-diamine
- 5-(4-chlorophenyl)-6-methyl-N4-(3-phenylpropyl)pyrimidine-2,4-diamine
- 6-chloranyl-5-(3-methylbutyl)pyrimidine-2,4-diamine
- N-[(Z)-[2-(2-cyanoethyl)cyclohexylidene]amino]-4-methyl-benzenesulfonamide
