N-ethyloxolan-2-imine
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Descriptors Computed from Structure
Canonical SMILES:
CCN=C1CCCO1
Isomeric SMILES
CCN=C1CCCO1
InChI
InChI=1S/C6H11NO/c1-2-7-6-4-3-5-8-6/h2-5H2,1H3
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-ethyl-4,5-dimethyl-4,5-dihydro-1,3-oxazole
- (E)-1-azanylhex-1-ene-3-thione
- 3-ethyl-6,6,9-trimethyl-6a,7,8,10a-tetrahydrobenzo[c]chromen-1-ol
- (E)-1-azanylpent-1-ene-3-thione
- 3,4-dimethyl-2-(2-methylprop-1-enyl)pentane-1,3-diol
- 4-ethyl-5-methoxy-2,2,3-trimethyl-7-pentyl-chromene
- [6-acetyloxy-7-(chloromethyl)-7-oxidanyl-1-propanoyloxy-6,7a-dihydro-1H-cyclopenta[c]pyran-4-yl]methyl propanoate
- 2,4,4-trimethyl-1-methylimino-thiane
- 4,4-dimethyl-1-methylimino-thiane
- (3-methoxy-4,5-dimethyl-cyclopenten-1-yl)methanol
