2-(2-methoxyethyl)-1,2-dihydropyridine
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Descriptors Computed from Structure
Canonical SMILES:
COCCC1C=CC=CN1
Isomeric SMILES
COCCC1C=CC=CN1
InChI
InChI=1S/C8H13NO/c1-10-7-5-8-4-2-3-6-9-8/h2-4,6,8-9H,5,7H2,1H3
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
- (1-ethynylanthracen-9-yl)-trimethyl-silane
- 4-ethynyl-2-methyl-benzoate
- 4-ethynyl-2-methyl-benzoic acid
- 2,5-bis(4-bromophenyl)-1-(4-hexoxyphenyl)pyrrole
- 3,4-dimethoxy-1-(4-methylphenyl)-2,5-diphenyl-pyrrole
- 4-[[2,4-bis(chloranyl)-5-methoxy-phenyl]amino]-6-methoxy-7-pyridin-4-yloxy-quinoline-3-carbonitrile
- ethynyl 2-methyl-4-trimethylsilyl-benzoate
- 4-(cyclopentylamino)-7-fluoranyl-6-methoxy-quinoline-3-carbonitrile
- trimethyl-[2-[4-[1-(4-methylphenyl)-5-[4-(2-trimethylsilylethynyl)phenyl]pyrrol-2-yl]phenyl]ethynyl]silane
- 4-[(2-chloranyl-5-methoxy-phenyl)amino]-6-methoxy-7-(2-methoxyethoxy)quinoline-3-carbonitrile
