N-methoxybutan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCNOC
Isomeric SMILES
CCCCNOC
InChI
InChI=1S/C5H13NO/c1-3-4-5-6-7-2/h6H,3-5H2,1-2H3
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
- 2-(4,5-dimethoxy-2-sulfamoyl-phenyl)-N,N-diethyl-ethanamide
- N-methoxypropan-2-amine
- 4,5-dimethoxy-2-(2-oxidanylidene-2-piperidin-1-yl-ethyl)benzenesulfonamide
- N-methoxy-2-methyl-propan-2-amine
- 4,5-dimethoxy-2-(2-morpholin-4-yl-2-oxidanylidene-ethyl)benzenesulfonamide
- N-methoxy-N-propan-2-yl-nitrous amide
- methyl 2-[2-[bis(2-chloroethyl)sulfamoyl]-4,5-dimethoxy-phenyl]ethanoate
- 3-[(E)-but-2-enoyl]cyclohexan-1-one
- 2-[2-[bis(2-chloroethyl)sulfamoyl]-4,5-dimethoxy-phenyl]-N,N-bis(2-chloroethyl)ethanamide
- ethyl 6-methyl-4-oxidanylidene-hept-5-enoate
