4-(furan-2-yl)-2-methyl-butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCC1=CC=CO1)CN
Isomeric SMILES
CC(CCC1=CC=CO1)CN
InChI
InChI=1S/C9H15NO/c1-8(7-10)4-5-9-3-2-6-11-9/h2-3,6,8H,4-5,7,10H2,1H3
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
- 4-methoxy-1-pyridin-2-yl-butan-1-amine
- diazanium N-azanylcarbamothioate
- azanylcarbamothioic S-acid; diazane
- dipentyl phosphate; methyl 3,3,3-tris(fluoranyl)-2-oxidanyl-propanoate
- (2E)-2-[azanyl-(2-chlorophenyl)methylidene]-4,4,4-tris(fluoranyl)-1-thiophen-2-yl-butane-1,3-dione
- 4-[(Z)-3-[(3-methoxyphenyl)amino]-2-(4-propan-2-ylpyridin-1-ium-1-yl)-3-sulfanyl-prop-2-enoyl]-N-oxidanyl-benzeneamine oxide
- (Z)-3-[(3-methoxyphenyl)amino]-1-[4-[oxidanidyl(oxidanyl)amino]phenyl]-2-(4-propan-2-ylpyridin-1-ium-1-yl)-3-sulfanyl-prop-2-en-1-one
- 4-[(E)-3-[(3-chlorophenyl)amino]-2-(4-propan-2-ylpyridin-1-ium-1-yl)-3-sulfanyl-prop-2-enoyl]-N-oxidanyl-benzeneamine oxide
- (E)-3-[(3-chlorophenyl)amino]-1-[4-[oxidanidyl(oxidanyl)amino]phenyl]-2-(4-propan-2-ylpyridin-1-ium-1-yl)-3-sulfanyl-prop-2-en-1-one
- 4-[(Z)-3-[(4-methoxyphenyl)amino]-2-(4-propan-2-ylpyridin-1-ium-1-yl)-3-sulfanyl-prop-2-enoyl]-N-oxidanyl-benzeneamine oxide
