N,N-diethylfuran-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)C1=COC=C1
Isomeric SMILES
CCN(CC)C1=COC=C1
InChI
InChI=1S/C8H13NO/c1-3-9(4-2)8-5-6-10-7-8/h5-7H,3-4H2,1-2H3
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
- 3-(4-methylphenyl)-2H-azirine-2-carbaldehyde
- 6-ethyl-4,5,8-tris(oxidanyl)naphthalene-1,2-dione
- 4-(4-methylphenyl)sulfonylbenzenecarbonitrile
- 7-bromanyl-2-methyl-8-phenyl-4,6,7,8-tetrahydro-[1,3]thiazino[3,2-b][1,2,4]triazin-9-ium-3-one bromide
- (2Z)-2-[2-[[3-chloranyl-5-(1-oxidanyl-1-phenyl-propyl)pyridin-2-yl]oxymethyl]phenyl]-2-methoxyimino-N-methyl-ethanamide
- dimethyl-bis(2-methyl-4-naphthalen-1-yl-1H-inden-1-yl)silane
- methoxy-[4-methyl-1-(2,4,6-tritert-butylphenyl)phosphol-3-yl]-oxidanylidene-phosphanium
- 4-bromanyl-7-nitro-2,1,3-benzoxadiazole
- 4-methoxy-7-nitro-2,1,3-benzoxadiazole
- 4-ethoxy-7-nitro-2,1,3-benzoxadiazole
