isoquinoline-4-carbonyl chloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=NC=C2C(=O)Cl
Isomeric SMILES
C1=CC=C2C(=C1)C=NC=C2C(=O)Cl
InChI
InChI=1S/C10H6ClNO/c11-10(13)9-6-12-5-7-3-1-2-4-8(7)9/h1-6H
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
- ethyl 3-piperidin-2-ylpropanoate hydrochloride
- (3E)-3-[(3-methoxyphenyl)methylidene]-2-benzofuran-1-one
- tert-butyl 5-methyl-2-[[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethanoyl]amino]benzoate
- [3-(morpholin-4-ylmethyl)-5-[2-[4-(trifluoromethyl)phenyl]ethynyl]phenyl]methanol
- 2-(4-cyclohexylphenyl)-2-oxidanylidene-ethanal
- 2-(2-bromanyl-5-fluoranyl-4-methoxy-phenyl)ethanenitrile
- 6-chloranyl-3H-1-benzothiophen-2-one
- 3-phenothiazin-10-ylpropanal
- tert-butyl 5-(bromomethyl)-2-[[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethanoyl]amino]benzoate
- 10-[[1-(phenylmethyl)pyrrolidin-3-yl]methyl]phenothiazine
