2-(furan-2-yl)cyclopropan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1C(C1N)C2=CC=CO2
Isomeric SMILES
C1C(C1N)C2=CC=CO2
InChI
InChI=1S/C7H9NO/c8-6-4-5(6)7-2-1-3-9-7/h1-3,5-6H,4,8H2
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
- 2-thiophen-3-ylcyclopropan-1-amine
- [1,1-bis(oxidanylidene)-2,3-dihydro-1-benzothiophen-2-yl]methanamine
- (1-methyl-3,4-dihydro-2H-quinolin-3-yl)methanamine
- 2-[2,5-bis(bromanyl)phenyl]carbonylbenzoic acid
- 2-(4-butan-2-ylphenyl)carbonylbenzoic acid
- 2-(2,3-dihydro-1-benzofuran-5-ylcarbonyl)benzoic acid
- 2-[2,4,6-tris(fluoranyl)phenyl]carbonylbenzoic acid
- 4-[2,4-bis(fluoranyl)phenyl]-2H-phthalazin-1-one
- 4-(4-butan-2-ylphenyl)-2H-phthalazin-1-one
- 4-(2,3-dihydro-1-benzofuran-5-yl)-2H-phthalazin-1-one
