2-(5-ethylfuran-2-yl)azetidine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(O1)C2CCN2
Isomeric SMILES
CCC1=CC=C(O1)C2CCN2
InChI
InChI=1S/C9H13NO/c1-2-7-3-4-9(11-7)8-5-6-10-8/h3-4,8,10H,2,5-6H2,1H3
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
- tert-butyl N-(1-azanyl-1-azanylidene-3-methyl-butan-2-yl)carbamate
- [3-(aminomethyl)-2-methyl-phenyl]methanol
- tert-butyl-[(1S,2R)-2-(hydroxymethyl)cyclopentyl]carbamic acid
- (Z)-2-methyl-3-(1H-pyrrol-2-yl)prop-2-enoic acid
- methyl (Z)-3-[(2-methylpropan-2-yl)oxycarbonylamino]but-2-enoate
- tert-butyl-[(2S)-3-methylidene-1-oxidanyl-pentan-2-yl]carbamic acid
- tert-butyl-[(3S)-1-(methylamino)-2-oxidanylidene-azetidin-3-yl]carbamic acid
- ethyl pyrimidine-2-carboximidate
- methyl (Z)-4-[(2-methylpropan-2-yl)oxycarbonylamino]but-2-enoate
- 4-(aminomethyl)-N1-methyl-benzene-1,2-diamine
