2,5-dimethyloxepine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(OC=C1)C
Isomeric SMILES
CC1=CC=C(OC=C1)C
InChI
InChI=1S/C8H10O/c1-7-3-4-8(2)9-6-5-7/h3-6H,1-2H3
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
- (1E,3E)-1-ethenoxyhexa-1,3,5-triene
- [(1E,3E)-5-oxidanylidenepenta-1,3-dienyl] hydrogen carbonate
- [2-ethenyl-6-[(E)-4-methoxy-2-oxidanylidene-but-3-enyl]-3,6-dihydro-2H-pyran-4-yl]oxysilicon
- (3E)-3-prop-2-ynylidene-4,9-dioxaspiro[4.4]nona-1,7-dien-6-ol
- 5-chloranyl-1,2-dimethyl-pyrazol-3-one
- (1E,3E)-5-azanylidene-N,N-diethyl-penta-1,3-dien-1-amine
- (1E,3E)-N,N-dimethylhexa-1,3,5-trien-1-amine
- carboxy-(2-oxidanylidene-2-phenylmethoxy-ethyl)carbamic acid
- (3-methoxy-2,2-dimethyl-propyl)sulfanylmethylbenzene
- 1-(phenylmethyl)-1-sulfanylidene-2,5-dihydro-1$l^{5}-phosphole
