N-methoxyprop-2-en-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CONCC=C
Isomeric SMILES
CONCC=C
InChI
InChI=1S/C4H9NO/c1-3-4-5-6-2/h3,5H,1,4H2,2H3
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-ethoxy-N-(2-ethoxyethoxy)ethanamine
- 4-[[3,5-bis(oxidanyl)phenyl]carbonylamino]benzoic acid
- N-ethoxy-N-ethyl-2-oxidanyl-ethanamide
- 4-[[[2,4-bis(oxidanyl)phenyl]carbonylamino]methyl]cyclohexane-1-carboxylic acid
- N,2-diethoxyethanamine
- 6-[[2,6-bis(oxidanyl)phenyl]carbonylamino]hexanoic acid
- 1,4-bis(chloranyl)-2-nitro-anthracene-9,10-dione
- 4-[[[2,3-bis(oxidanyl)phenyl]carbonylamino]methyl]cyclohexane-1-carboxylic acid
- 1,4-bis(chloranyl)-6-nitro-anthracene-9,10-dione
- 4-[[[2,6-bis(oxidanyl)phenyl]carbonylamino]methyl]cyclohexane-1-carboxylic acid
