5-(chloromethyl)-2-ethoxy-pyridine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=NC=C(C=C1)CCl
Isomeric SMILES
CCOC1=NC=C(C=C1)CCl
InChI
InChI=1S/C8H10ClNO/c1-2-11-8-4-3-7(5-9)6-10-8/h3-4,6H,2,5H2,1H3
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
- 4-methyl-2-oxidanyl-benzamide
- 6-oxidanylazulene-1-carbaldehyde
- 1-(3-methoxyphenyl)ethanimine
- 4-methyl-2-pyrrol-1-yl-furan-3-carbonitrile
- [(2S)-1-oxidanylideneheptan-2-yl] ethanoate
- (2R)-2-methoxy-2-phenyl-ethanamine
- 2,2-diethoxy-3,4-dihydropyran
- N-ethyl-N-(phenylmethyl)hydroxylamine
- (3R,8R,11S)-N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-azanyl-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]amino]-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]-3-[[(2S,3S)-2-azanyl-3-methyl-pentanoyl]amino]-2,10-bis(oxidanylidene)-5,6-dithia-1,9-diazabicyclo[9.3.0]tetradecane-8-carboxamide
- 2-(1-methyl-3-oxidanylidene-cyclohexyl)ethanenitrile
