4-chloranyl-2-methyl-furo[3,2-c]pyridine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(O1)C=CN=C2Cl
Isomeric SMILES
CC1=CC2=C(O1)C=CN=C2Cl
InChI
InChI=1S/C8H6ClNO/c1-5-4-6-7(11-5)2-3-10-8(6)9/h2-4H,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
- 3-[2-(2-ethylsulfanylphenyl)phenyl]imino-2,3-diphenyl-prop-1-en-1-one
- 5-chloranyl-2-methyl-furo[2,3-c]pyridine
- 3-(1H-imidazol-5-yl)benzaldehyde
- (3R)-3-methoxycyclopentene
- N,N-dihexyl-5,6-dihydrobenzimidazolo[2,1-a]isoquinoline-6-carboxamide
- [(3S,10R,13S,16E,17E)-17-hydroxyimino-10,13-dimethyl-16-(phenylmethylidene)-2,3,4,7,8,9,11,12,14,15-decahydro-1H-cyclopenta[a]phenanthren-3-yl] ethanoate
- 5-[[4-(cyclopropylmethyl)-1,4-diazepan-1-yl]methyl]-2-methyl-N-naphthalen-2-ylsulfanyl-aniline
- (3S)-3-[dimethyl(phenyl)silyl]-N-methyl-N-[(1R,2S)-1-oxidanyl-1-phenyl-propan-2-yl]-3-phenyl-propanamide
- 2-[(3S,5R,7S,8S,9S,10S,13S,14S)-7-[4-[bis(azanyl)methylideneamino]butyl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl]ethanoic acid
- 2,2-dimethyl-6-(2-methylsulfanylphenyl)-4-(phenethylsulfanylmethyl)-1H-quinoline
