2,3,4,5-tetrahydrooxepine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCOC=CC1
Isomeric SMILES
C1CCOC=CC1
InChI
InChI=1S/C6H10O/c1-2-4-6-7-5-3-1/h3,5H,1-2,4,6H2
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
- 2,3-dihydro-1,4-benzoxazepin-5-yldiazane
- but-3-ynethioamide
- 4-methyl-2,6-di(propan-2-yl)pyridine
- (E,2R)-2-(azidomethyl)-5-methyl-hex-3-en-1-ol
- spiro[1,2,3,8-tetrahydropyrrolizine-5,1'-cyclohexane]
- 2,3-dimethylbutan-2-yl(prop-2-enyl)azanium chloride
- 2,3-dimethyl-N-prop-2-enyl-butan-2-amine
- (4S,5S)-4,5,6-tris(oxidanyl)-2-oxidanylidene-hexanoic acid
- (2S)-1-pyridin-2-ylsulfanylpropan-2-ol
- 2,5-bis(azanyloxy)-5-oxidanylidene-pentanoic acid
