7-methyl-1,3-oxazepane
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCCNCO1
Isomeric SMILES
CC1CCCNCO1
InChI
InChI=1S/C6H13NO/c1-6-3-2-4-7-5-8-6/h6-7H,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
- 8-methyl-1,3-oxazocane
- 3-(propylamino)-6,7,8,9-tetrahydrobenzo[7]annulen-5-one
- (phenylmethyl) 2-[2-(2-methylpyridin-4-yl)ethylamino]ethanoate
- 2-phenyl-5,6-dihydro-4H-1,3-oxazine; yttrium
- 2-phenyl-1-oxa-3-azanidacyclohexane; ytterbium(2+)
- 3,4,6,10b-tetrahydro-2H-[1,3]oxazino[2,3-a]isoindole
- 1-(5-oxidanylidene-2,3-dihydro-1H-pyrrolo[2,1-a]isoindol-4-ium-9-yl)-3-pyridin-2-yl-urea
- N-ethyl-2,3-dihydro-1H-cyclopenta[b]naphthalen-2-amine
- N-ethyl-2,3-dihydro-1H-cyclopenta[a]naphthalen-2-amine
- cyclohexyl-(3-methylpyrrolidin-1-yl)methanone
