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4-chloranyl-2-[(E)-1-cyclopropyl-2-methoxy-ethenyl]-3-methoxy-pyridine
4-chloranyl-2-[(E)-1-cyclopropyl-2-methoxy-ethenyl]-3-methoxy-pyridine
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Descriptors Computed from Structure
Canonical SMILES:
COC=C(C1CC1)C2=NC=CC(=C2OC)Cl
Isomeric SMILES
CO/C=C(\C1CC1)/C2=NC=CC(=C2OC)Cl
InChI
InChI=1S/C12H14ClNO2/c1-15-7-9(8-3-4-8)11-12(16-2)10(13)5-6-14-11/h5-8H,3-4H2,1-2H3/b9-7+
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-[bis(fluoranyl)methyl]-4-chloranyl-2-methyl-pyridine
- ethyl 9-[bis(fluoranyl)methoxy]-1-cyclopropyl-8-[1-methyl-2-(triphenylmethyl)-1,3-dihydroisoindol-5-yl]-4-oxidanylidene-quinolizine-3-carboxylate
- ethyl 1-cyclopropyl-9-methoxy-4-oxidanylidene-8-[2-(triphenylmethyl)-1,3-dihydroisoindol-5-yl]quinolizine-3-carboxylate
- 7-chloranyl-1-(6-methyl-1-pentan-3-yl-[1,2,3]triazolo[4,5-c]pyridin-1-ium-1-yl)indole-5-carbonitrile
- 4-(7-chloranyl-5-ethyl-2,3-dihydroindol-1-yl)-6-methyl-1-pentan-3-yl-[1,2,3]triazolo[4,5-c]pyridine
- 5-bromanyl-4-[1-(1-methoxybutan-2-yl)-6-methyl-[1,2,3]triazolo[4,5-c]pyridin-4-yl]-7-methyl-2,3-dihydro-1,4-benzoxazine
- 7-chloranyl-1-(6-methyl-1-pentan-3-yl-[1,2,3]triazolo[4,5-c]pyridin-4-yl)-2,3-dihydroindole-5-carbonitrile
- 1-(5-bromanyl-7-chloranyl-2,3-dihydroindol-1-yl)ethanone
- 4-[5,7-bis(chloranyl)-2,3-dihydroindol-1-yl]-1-(1-methoxybutan-2-yl)-6-methyl-[1,2,3]triazolo[4,5-c]pyridine
- 4-[5,7-bis(chloranyl)-2,3-dihydroindol-1-yl]-1-(1,4-dimethoxypentan-3-yl)-6-methyl-[1,2,3]triazolo[4,5-c]pyridine
