2,5-dihydro-1-benzoxepine
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CCOC2=CC=CC=C21
Isomeric SMILES
C1C=CCOC2=CC=CC=C21
InChI
InChI=1S/C10H10O/c1-2-7-10-9(5-1)6-3-4-8-11-10/h1-5,7H,6,8H2
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-fluoranyloctan-2-one
- cyclohexyl (4S)-4-[[(2S)-4-(2-adamantyloxy)-2-[[(2S)-3-[4-(2-adamantyloxycarbonyloxy)phenyl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]-4-oxidanylidene-butanoyl]amino]-5-oxidanylidene-5-[(2-oxidanylidene-2-phenylmethoxy-ethyl)amino]pentanoate
- 2-[bis[3-[2-[bis[3-(phenylmethoxycarbonylamino)propyl]amino]ethanoylamino]propyl]amino]ethanoic acid
- 2,3-bis(4-dodecylhexadecanoyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate
- 2-[2,3-bis(4-dodecylhexadecanoyloxy)propoxy-oxidanyl-phosphoryl]oxyethyl-trimethyl-azanium
- 4-(2-oxaspiro[2.4]hept-6-en-5-yl)butan-2-one
- 2,6-bis(chloromethyl)pyrazine
- 3,4-bis(chloranyl)benzene-1,2-diamine
- bromomethyl-ethynyl-dimethyl-silane
- lithium 5H-1,3-benzodioxol-5-ide
