3-methyl-N-[(5-nitrofuran-2-yl)methyl]butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCNCC1=CC=C(O1)[N+](=O)[O-]
Isomeric SMILES
CC(C)CCNCC1=CC=C(O1)[N+](=O)[O-]
InChI
InChI=1S/C10H16N2O3/c1-8(2)5-6-11-7-9-3-4-10(15-9)12(13)14/h3-4,8,11H,5-7H2,1-2H3
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
- 6,8-bis(chloranyl)-N-(3-methylbutyl)-3,4-dihydro-2H-chromen-4-amine
- N-(3-methylbutyl)-1-[2,2,2-tris(fluoranyl)ethyl]piperidin-4-amine
- 2-methoxy-N-(3-methylbutyl)cyclohexan-1-amine
- 3-[1-(3-methylbutylamino)ethyl]benzenecarbonitrile
- N-[cyclopropyl-(4-fluorophenyl)methyl]-3-methyl-butan-1-amine
- N,N-diethyl-5-[(3-methylbutylamino)methyl]-1,3-thiazol-2-amine
- N-[1-(3,4-dichlorophenyl)propyl]-3-methyl-butan-1-amine
- N-(3-methylbutyl)-1,1-bis(oxidanylidene)-3,4-dihydro-2H-thiochromen-4-amine
- N,N-dimethyl-4-[1-(3-methylbutylamino)ethyl]aniline
- N-[1-(4-iodophenyl)ethyl]-3-methyl-butan-1-amine
