3,6-dimethyl-8-methylidene-2,4,5,6,7,8a-hexahydro-1H-azulen-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCC2=C(C(CC2C(=C)C1)O)C
Isomeric SMILES
CC1CCC2=C(C(CC2C(=C)C1)O)C
InChI
InChI=1S/C13H20O/c1-8-4-5-11-10(3)13(14)7-12(11)9(2)6-8/h8,12-14H,2,4-7H2,1,3H3
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
- N-methyl-N-oxidanyl-1,2,3,4-tetrahydronaphthalene-1-carboximidamide
- 1,4-dimethyl-1,2,3,3a,4,5,6,7,8,8a-decahydroazulen-6-ol
- 4-methoxy-N'-oxidanyl-bicyclo[4.2.0]octa-1(8),2,4,6-tetraene-7-carboximidamide hydrochloride
- [[7-[diethoxy(phosphono)methyl]-9,10-dihydrophenanthren-2-yl]-diethoxy-methyl]phosphonic acid
- 4-methoxy-N'-oxidanyl-bicyclo[4.2.0]octa-1(6),2,4,7-tetraene-7-carboximidamide
- [[7-[dimethoxy(phosphono)methyl]-9,10-dihydrophenanthren-2-yl]-dimethoxy-methyl]phosphonic acid
- N-(phenylmethyl)-2,3-dihydro-1H-indene-1-carboxamide
- 3-chloranyl-5-methyl-N'-oxidanyl-bicyclo[4.2.0]octa-1(8),2,4,6-tetraene-7-carboximidamide hydrochloride
- 7-[bis(chloranyl)methyl]-2,10-dihydrophenanthrene
- 3-chloranyl-5-methyl-N'-oxidanyl-bicyclo[4.2.0]octa-1(6),2,4,7-tetraene-7-carboximidamide
