2-cyclopropyloxy-N-methyl-ethanimine
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Descriptors Computed from Structure
Canonical SMILES:
CN=CCOC1CC1
Isomeric SMILES
CN=CCOC1CC1
InChI
InChI=1S/C6H11NO/c1-7-4-5-8-6-2-3-6/h4,6H,2-3,5H2,1H3
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
- 2-(2,2-dimethylpropylamino)-2-methyl-propan-1-ol
- 3-methyl-4-(1,3-oxazol-5-yl)benzoic acid
- 1,2,2,4-tetraethyl-3,3-dimethyl-5-pentyl-1-propyl-cyclohexane
- 2-[[3-methyl-4-(1,3-oxazol-5-yl)phenyl]amino]-2-oxidanylidene-ethanoic acid
- [3-methyl-4-(1,3-oxazol-5-yl)phenyl]diazane
- 1,2,4-triethyl-3,3-dimethyl-5-pentyl-1-propyl-cyclohexane
- 4,5-dimethyl-N-[3-methyl-4-(1,3-oxazol-5-yl)phenyl]furan-2-carboxamide
- 1,2,5-trimethyl-1,2,4-triazine-3,6-dione
- 4-ethanoyl-2-methyl-benzaldehyde
- N-[3-methyl-4-(1,3-oxazol-5-yl)phenyl]-5-oxidanyl-1H-indole-2-carboxamide
