2-methyl-2-phenyl-4,7-dihydro-1,3-dioxepine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1(OCC=CCO1)C2=CC=CC=C2
Isomeric SMILES
CC1(OCC=CCO1)C2=CC=CC=C2
InChI
InChI=1S/C12H14O2/c1-12(11-7-3-2-4-8-11)13-9-5-6-10-14-12/h2-8H,9-10H2,1H3
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
- (2R,5R)-2-oxidanyl-5-(phenylmethyl)cyclopentan-1-one
- (2R)-2-[[(2S)-2-[[(2S)-5-azanyl-2-[2-[[(2S,3R)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]amino]propanoyl]amino]-3-cyclohexyl-propanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-3-oxidanyl-butanoyl]amino]-3-oxidanyl-butanoyl]amino]ethanoylamino]pentanoyl]amino]-3-methyl-pentanoyl]amino]-3-methyl-butanoic acid
- [4-[[(2S)-6-azanyl-2-[[(2S)-2-[[(2R)-2-azanylpropanoyl]amino]-3-phenyl-propanoyl]amino]hexanoyl]amino]-3-chloranyl-phenyl]methyl N-[(2S,3S,4S,6R)-6-[[(1S,3S)-10-methoxy-3,5,12-tris(oxidanyl)-3-(2-oxidanylethanoyl)-6,11-bis(oxidanylidene)-2,4-dihydro-1H-tetracen-1-yl]oxy]-2-methyl-3-oxidanyl-oxan-4-yl]carbamate dihydrochloride
- [(2R,3S,4R,5R,6R)-5-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-[(2S,3R,4R,5S,6R)-3-[1,3-bis(oxidanylidene)isoindol-2-yl]-5-(2-chloranylethanoyloxy)-4-phenylmethoxy-6-(phenylmethoxymethyl)oxan-2-yl]oxy-4,6-bis(phenylmethoxy)oxan-2-yl]methyl 2,2-dimethylpropanoate
- N-cyano-N'-(3-methyl-2-propan-2-yl-imidazol-4-yl)methanimidamide
- 1-(2,4,6-trimethylphenoxy)propan-2-amine
- 2-[4-(2-methylprop-2-enyl)phenoxy]ethanamine
- 1-(3-chloranyl-2-oxidanyl-propyl)piperidin-4-ol
- [(3S)-2-ethyl-3,4-dihydro-1H-isoquinolin-3-yl]methanol
- magnesium [(1Z)-1-(furan-2-yl)buta-1,3-dienyl]azanide chloride
