3-(chloromethyl)cinnoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(N=N2)CCl
Isomeric SMILES
C1=CC=C2C(=C1)C=C(N=N2)CCl
InChI
InChI=1S/C9H7ClN2/c10-6-8-5-7-3-1-2-4-9(7)12-11-8/h1-5H,6H2
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
- N-[[1-(quinolin-6-ylmethyl)piperidin-4-yl]carbamoyl]benzamide
- 6-(chloromethyl)isoquinoline
- 2-(1-chloranylpropyl)naphthalene
- N-[[1-(isoquinolin-6-ylmethyl)piperidin-4-yl]carbamoyl]benzamide
- N-methyl-1-(naphthalen-2-ylmethyl)piperidin-4-amine
- 1-methyl-3-[1-(naphthalen-2-ylmethyl)piperidin-4-yl]urea
- 3-methoxy-N-[[1-(quinolin-2-ylmethyl)piperidin-4-yl]carbamoyl]benzamide
- bis(naphthalen-2-ylmethyl) sulfate
- N-[[1-(quinolin-6-ylmethyl)piperidin-4-yl]carbamoyl]pyridine-3-carboxamide
- 1-[2-[1-[3-[(E)-2-(7-chloranylquinolin-2-yl)ethenyl]phenyl]-1-oxidanyl-propyl]phenyl]ethanone
