2-ethyl-6,11-dihydrobenzo[c][1]benzoxepine-11-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC2=C(C=C1)OCC3=CC=CC=C3C2C=O
Isomeric SMILES
CCC1=CC2=C(C=C1)OCC3=CC=CC=C3C2C=O
InChI
InChI=1S/C17H16O2/c1-2-12-7-8-17-15(9-12)16(10-18)14-6-4-3-5-13(14)11-19-17/h3-10,16H,2,11H2,1H3
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
- (Z)-4-(3-methylphenyl)-4-phenyl-but-3-enoic acid
- 2-cyclohex-2-en-1-yl-1-ethanoyl-2H-indol-3-one
- 4-(2-methyl-3-oxidanyl-pyrrolidin-1-yl)naphthalene-1-carbonitrile
- tert-butyl N-[2-[(5-azanylpyridin-2-yl)amino]ethyl]carbamate
- ethyl 3-phenyl-1,4,5,6-tetrahydrocyclopenta[b]pyrrole-2-carboxylate
- 4-azanyl-2-[(4-methoxyphenyl)methylsulfanyl]butanoic acid
- (2R,3S)-5-(3,4,4a,5,6,7,8,8a-octahydronaphthalen-1-yl)-2-(hydroxymethyl)oxolan-3-ol
- 10-(1,3-dioxolan-2-yl)-2-methoxy-decanenitrile
- (2R,3S)-5-(2,3,4,4a,5,6,7,8-octahydronaphthalen-1-yl)-2-(hydroxymethyl)oxolan-3-ol
- 2-[2-(2-hydroxyethylsulfanyl)-3-nitro-butan-2-yl]sulfanylethanol
