2-methyloxepine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=CO1
Isomeric SMILES
CC1=CC=CC=CO1
InChI
InChI=1S/C7H8O/c1-7-5-3-2-4-6-8-7/h2-6H,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
- 2,4,5-tris(fluoranyl)benzaldehyde
- 1,1,1,2,2-pentakis(chloranyl)-3,3,3-tris(fluoranyl)propane
- 3-(cyanomethyl)benzenecarbonitrile
- trihexyl 2-oxidanylpropane-1,2,3-tricarboxylate
- 4-chloranyl-3-nitro-1H-pyridin-2-one
- 1-methyl-2-propan-2-yl-cyclohexane
- 1-methyl-1-propan-2-yl-cyclohexane
- 1,2,3-trimethyl-1,3,2$l^{5}-diazaphospholidine 2-oxide
- 1-methyl-1-propyl-cyclopentane
- N-[2,6-di(propan-2-yl)phenyl]ethanamide
