6-chloranyl-2-methoxy-3H-azepine-3-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
COC1=NC=C(C=CC1C=O)Cl
Isomeric SMILES
COC1=NC=C(C=CC1C=O)Cl
InChI
InChI=1S/C8H8ClNO2/c1-12-8-6(5-11)2-3-7(9)4-10-8/h2-6H,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
- 5-chloranyl-3-(phenylcarbonyl)-1,3-dihydroazepin-2-one
- dimethyl (1S,6R)-3,5-dimethyl-8-thia-4-azabicyclo[3.2.1]oct-2-ene-2,6-dicarboxylate
- dimethyl (1S,6R)-3,5-dimethyl-8-selena-4-azabicyclo[3.2.1]oct-2-ene-2,6-dicarboxylate
- dimethyl (1S,6S)-3,5,8-trimethyl-4,8-diazabicyclo[3.2.1]oct-2-ene-2,6-dicarboxylate
- dimethyl (1S,6S)-3,5-dimethyl-8-(phenylmethyl)-4,8-diazabicyclo[3.2.1]oct-2-ene-2,6-dicarboxylate
- 1-[(1S,6R)-2-ethanoyl-3,5-dimethyl-8-thia-4-azabicyclo[3.2.1]oct-2-en-6-yl]ethanone
- butan-2-yl-dimethyl-(phenylmethyl)stannane
- 3-methyl-1-azabicyclo[1.1.0]butane
- butan-2-yl-dimethyl-phenethyl-stannane
- (4R)-N,4-diphenyl-1-azabicyclo[2.1.0]pentan-3-imine
