4-ethyl-2,3-dihydro-1,4-oxazine
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Descriptors Computed from Structure
Canonical SMILES:
CCN1CCOC=C1
Isomeric SMILES
CCN1CCOC=C1
InChI
InChI=1S/C6H11NO/c1-2-7-3-5-8-6-4-7/h3,5H,2,4,6H2,1H3
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
- methyl 4-[2-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenyl-propanoyl]amino]hexanoylamino]-3-oxidanyl-4-phenyl-butanoate
- methyl 4-[2-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoylamino]-3-oxidanyl-4-phenyl-butanoate
- 6-[6-(3-methylbutoxy)naphthalen-2-yl]-6-oxidanylidene-hexanoic acid
- 5-(6-methoxynaphthalen-2-yl)-5-oxidanylidene-pentanoic acid
- 9-(6-methoxynaphthalen-2-yl)-9-oxidanylidene-nonanoic acid
- 6-oxidanylidene-6-(6-prop-2-ynoxynaphthalen-2-yl)hexanoic acid
- ethyl 6-oxidanylidene-6-(6-prop-1-ynoxynaphthalen-2-yl)hexanoate
- methyl 6-oxidanylidene-6-(6-phenylmethoxynaphthalen-2-yl)hexanoate
- methyl 6-oxidanylidene-6-(6-prop-2-ynoxynaphthalen-2-yl)hexanoate
- 8-oxidanylideneoctanoate
