2,3,4,5,6,7,8,9-octahydro-1-benzoxepine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)CCCCO2
Isomeric SMILES
C1CCC2=C(C1)CCCCO2
InChI
InChI=1S/C10H16O/c1-2-7-10-9(5-1)6-3-4-8-11-10/h1-8H2
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
- 8-methyloxecane-2,7-dione
- cyclodecane-1,6-dione
- N,N'-bis[(2,5-dimethyl-1-phenyl-pyrrol-3-yl)methylideneamino]pentanediamide
- N-bis(chloranyl)phosphorylaziridine-1-carboxamide
- 1-[bis(aziridin-1-yl)phosphoryl]-3-methoxy-urea
- 1-bis(methoxycarbamoylamino)phosphoryl-3-methoxy-urea
- N-bis(phenylazanyl)phosphorylaziridine-1-carboxamide
- N-bis(aziridin-1-ylcarbonylamino)phosphorylaziridine-1-carboxamide
- 1-bis(phenylazanyl)phosphoryl-3-(5-nitropyridin-2-yl)urea
- ethyl N-bis(ethoxycarbonylamino)phosphorylcarbamate
