2-methyl-2,3-dihydrofuro[3,2-b]pyridine
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC2=C(O1)C=CC=N2
Isomeric SMILES
CC1CC2=C(O1)C=CC=N2
InChI
InChI=1S/C8H9NO/c1-6-5-7-8(10-6)3-2-4-9-7/h2-4,6H,5H2,1H3
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
- 3,4-dihydro-2H-1,4-benzoxazine
- 4-oxidanylidene-4-[(2,4,5-trimethylphenyl)amino]butanoic acid
- 8-[2-(2-aminophenyl)-2-oxidanylidene-ethyl]-6a,7,10b-trimethyl-3-(2-oxidanylpropan-2-yl)-1,2,3,4a,5,6,8,9,10,10a-decahydrobenzo[f]chromene-7-carboxylic acid
- 1,2,3,5-tetramethyl-4-pent-4-enyl-cyclopenta-1,3-diene
- ethyl-dimethyl-phenyl-silane
- [4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-(2-ethoxyphenyl)methanone
- 3,5a-dimethyl-1,2,3,3a,4,5,7,8-octahydrocyclopenta[d]pentalen-6-one
- 1-[1-(1-adamantyl)ethyl]pyrrole-2-carbaldehyde
- 5-(2-methoxyethyl)-1,2,3,4-tetramethyl-cyclopenta-1,3-diene
- 5-azanyl-1-(cyclohexylmethyl)-3-methyl-pyrazole-4-carbonitrile
