4-(furan-2-yl)-N-methyl-butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CNCCCCC1=CC=CO1
Isomeric SMILES
CNCCCCC1=CC=CO1
InChI
InChI=1S/C9H15NO/c1-10-7-3-2-5-9-6-4-8-11-9/h4,6,8,10H,2-3,5,7H2,1H3
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-(2-methoxyphenyl)butyl-methyl-azanium
- 4-(2-methoxyphenyl)-N-methyl-butan-1-amine
- 2-(5-ethanoylthiophen-3-yl)-N-[(5-methylthiophen-2-yl)methyl]ethanamide
- 4-(3-methoxyphenyl)butyl-methyl-azanium
- 4-(3-methoxyphenyl)-N-methyl-butan-1-amine
- [(1R)-2,2-diethylcyclopropyl]-[4-[2-(2-methyl-1H-imidazol-3-ium-3-yl)ethyl]piperidin-1-yl]methanone
- N-(furan-2-ylmethyl)-N-[(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]prop-2-yn-1-amine
- [4-(4-tert-butylphenyl)-1,3-thiazol-2-yl]diazane
- 1-[(3-methoxyphenyl)methyl]-4-[(2-nitrophenyl)methyl]piperazin-4-ium
- [4-(4-fluoranyl-3-methyl-phenyl)-1,3-thiazol-2-yl]diazane
