2-(4,5-dihydro-1,3-oxazol-2-yl)-N-methyl-ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CNCCC1=NCCO1
Isomeric SMILES
CNCCC1=NCCO1
InChI
InChI=1S/C6H12N2O/c1-7-3-2-6-8-4-5-9-6/h7H,2-5H2,1H3
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
- 4-(4,5-dihydro-1,3-oxazol-2-yl)-N-methyl-aniline
- 4,5-dihydro-1,3-oxazole; 3-oxidanylidenebutanoic acid
- N-[4-(4,4-dimethyl-5H-1,3-oxazol-2-yl)phenyl]-3-oxidanylidene-butanamide
- [2-ethyl-1-(4-nonylphenyl)hexyl]-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane
- [2-ethyl-1-(4-nonylphenyl)hexyl]phosphonic acid
- 4-ethoxycarbonyl-3-oxidanyl-benzenecarboperoxoic acid
- 2-methylpropylaluminum(2+) chloride
- [2,4-ditert-butyl-3-[(2,6-ditert-butyl-3-oxidanyl-phenyl)methyl]phenyl] dihydrogen phosphate
- bis(5-ethyl-3-propan-2-yl-cyclopenta-1,4-dien-1-yl)-dimethyl-silane; zirconium(2+)
- bis(5-ethyl-3-propan-2-yl-cyclopenta-1,4-dien-1-yl)-dimethyl-silane
