1-cyclopropyl-N-(furan-2-ylmethyl)methanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1CNCC2=CC=CO2
Isomeric SMILES
C1CC1CNCC2=CC=CO2
InChI
InChI=1S/C9H13NO/c1-2-9(11-5-1)7-10-6-8-3-4-8/h1-2,5,8,10H,3-4,6-7H2
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-(cyclopropylmethyl)-2-morpholin-4-yl-ethanamine
- 1-[(5-bromanylpyrimidin-4-yl)amino]butan-1-ol
- 4-fluoranylbutan-1-amine
- 2-azanyl-2-pyrazin-2-yl-propanenitrile
- 1-[(6-chloranylpyrimidin-4-yl)amino]butan-1-ol
- N-(2-methoxyethyl)-N-(2-methylpropyl)pyrazin-2-amine
- N-ethyl-3-fluoranyl-propan-1-amine
- 4,4,4-tris(fluoranyl)-N-(3-fluoranylpropyl)butan-1-amine
- 3-fluoranyl-N-propyl-propan-1-amine
- N-cyclopropyl-N-(pyrazin-2-ylmethyl)cyclopropanamine
