2-chloranyl-3-(methoxymethyl)quinoline
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Descriptors Computed from Structure
Canonical SMILES:
COCC1=CC2=CC=CC=C2N=C1Cl
Isomeric SMILES
COCC1=CC2=CC=CC=C2N=C1Cl
InChI
InChI=1S/C11H10ClNO/c1-14-7-9-6-8-4-2-3-5-10(8)13-11(9)12/h2-6H,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
- 2-(dimethoxymethyl)-5-propyl-furan
- 4-chloranyl-N,N-bis(prop-2-enyl)aniline
- methyl (1R,2S)-2-ethyl-6-oxidanylidene-cyclohexane-1-carboxylate
- (2R,5R)-2,5-bis[(2S)-2-methyloxiran-2-yl]oxolane
- 9,9-dimethyl-1,4-dioxaspiro[4.5]decan-8-one
- (2E)-2-(iodanylmethylidene)cyclobutan-1-one
- 2-[(1S,2S)-2-cyclopropylcyclopropyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
- 2-[(E)-1-cyclopropylhex-1-enyl]-1,3,2-dioxaborinane
- methyl 2-acetyloxy-3-methyl-benzoate
- (4R)-4-methoxy-5,8-bis(oxidanyl)-3,4-dihydro-2H-naphthalen-1-one
