1,3-oxazepane
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Descriptors Computed from Structure
Canonical SMILES:
C1CCOCNC1
Isomeric SMILES
C1CCOCNC1
InChI
InChI=1S/C5H11NO/c1-2-4-7-5-6-3-1/h6H,1-5H2
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
- N-methyl-2,3,3a,4,7,7a-hexahydro-1H-isoindol-1-amine
- N-(dimethoxymethyl)-N-methyl-butan-1-amine
- N-(1,1-dimethoxyethyl)-N-methyl-butan-1-amine
- 1-cyclopropyl-5,8-bis(fluoranyl)-7-[4-methyl-7-(methylamino)-1,3,3a,4,7,7a-hexahydroisoindol-2-yl]-4-oxidanylidene-quinoline-3-carboxylic acid
- [3-azanyl-2-(4-chlorophenyl)propyl]-oxidanidyl-oxidanylidene-phosphanium
- 1-cyclopropyl-7,8-bis(fluoranyl)-5-methyl-4-oxidanylidene-quinoline-3-carboxylic acid
- diethoxymethyl(ethyl)phosphinate
- diethoxymethyl(ethyl)phosphinic acid
- ethyl (E)-3-[[2,4-bis(fluoranyl)phenyl]amino]-2-[2,3,4-tris(fluoranyl)phenyl]carbonyl-prop-2-enoate
- 2,3,3a,4,7,7a-hexahydro-1H-isoindol-1-amine
