1,2,3,4,5,6,7,8-octahydroazulen-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(CC1)C(CC2)O
Isomeric SMILES
C1CCC2=C(CC1)C(CC2)O
InChI
InChI=1S/C10H16O/c11-10-7-6-8-4-2-1-3-5-9(8)10/h10-11H,1-7H2
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
- magnesium dinitromethylbenzene
- iridium(3+) tribromide dichloride
- 2-oxidanylidene-N,N-diphenyl-azepane-3-carboxamide
- pyrrolidin-2-one; tetramethylazanium
- 4-chloranyl-1-[ethoxy(propylsulfanyl)phosphoryl]oxy-2-prop-2-enyl-benzene
- 1-(aminocarbonylamino)propylphosphonic acid
- [1-(aminocarbonylamino)-2-ethyl-hexyl]phosphonic acid
- 1-methyl-3-(1-phosphorosoethyl)urea
- 1-(1-phosphorosoethyl)urea
- 1-(1-phosphonatopropyl)urea
