2,3,6,7-tetrahydrooxepine
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Descriptors Computed from Structure
Canonical SMILES:
C1COCCC=C1
Isomeric SMILES
C1COCCC=C1
InChI
InChI=1S/C6H10O/c1-2-4-6-7-5-3-1/h1-2H,3-6H2
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
- (3-methoxy-3-oxidanylidene-propyl)carbamodithioic acid
- 2,4-dimethyl-6-(phenylmethyl)benzenesulfinic acid
- 1,1,3,3-tetramethyl-2-oxidanyl-indene-2-carboxylic acid
- 1-(4-chlorophenyl)-1,2,4-triazole-3,5-diamine
- N'-azanyl-7H-purine-6-carboximidamide
- ethyl-dipentoxy-sulfanylidene-$l^{5}-phosphane
- 2-methoxy-2,6,6-trimethyl-cyclohexan-1-one
- 7-bromanyl-2-phenyl-3a,4,5,6,7,7a-hexahydro-1,3-benzoxazole
- diethyl 1H-indole-3,6-dicarboxylate
- ethyl 2,6-bis(oxidanylidene)-5-pyridin-2-yl-piperidine-3-carboxylate
