4-propan-2-yl-1-benzoxepine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=CC2=CC=CC=C2OC=C1
Isomeric SMILES
CC(C)C1=CC2=CC=CC=C2OC=C1
InChI
InChI=1S/C13H14O/c1-10(2)11-7-8-14-13-6-4-3-5-12(13)9-11/h3-10H,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
- dimethyl 2,5-diphenyl-7-oxabicyclo[4.1.0]hepta-2,4-diene-3,4-dicarboxylate
- 2-azaniumyl-6-(7-oxidanylidene-2H-[1,2,3]triazolo[4,5-d]pyrimidin-3-yl)hexanoate
- (1R,7R)-5-methylbicyclo[5.1.0]octa-2,5-diene
- 2,6-dimethylbicyclo[5.1.0]octa-2,5-diene
- (1S,7R)-7-methylbicyclo[5.1.0]octa-2,5-diene
- 1-(2,4,6-tritert-butylphenyl)propan-1-one
- N,N-dimethyl-2,4,6-tri(propan-2-yl)benzamide
- 2,4,6-tritert-butyl-N,N-dimethyl-benzamide
- 2-(2,6-dimethylphenyl)-1,1,3,3-tetramethyl-guanidine
- 1,1,3,3-tetramethyl-2-(2,4,6-trimethylphenyl)guanidine
