3-propan-2-yl-1,2,3,3a,4,5-hexahydroazulene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1CCC2=CC=CCCC12
Isomeric SMILES
CC(C)C1CCC2=CC=CCCC12
InChI
InChI=1S/C13H20/c1-10(2)12-9-8-11-6-4-3-5-7-13(11)12/h3-4,6,10,12-13H,5,7-9H2,1-2H3
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
- (3aE,5Z)-3-propan-2-yl-2,3,7,8,9,10,11,11a-octahydro-1H-cyclopenta[10]annulene
- 1-methyl-3a,4,5,6,7,8,9,10,11,12-decahydro-3H-cyclopenta[11]annulen-2-one
- 1-methyl-1,2,3,3a,4,5-hexahydroazulene
- 3-hexylsulfonyl-3-azabicyclo[2.2.1]hept-5-en-2-one
- (3aZ,5Z)-1,3-dimethyl-2,3,7,8,9,10,11,11a-octahydro-1H-cyclopenta[10]annulene
- 3-[[4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]-1-benzothiophen-7-yl]methyl]-1,3-thiazolidine-2,5-dione
- 1,3-diethyl-1,4,5,6,7,8,9,10,11,12,13,13a-dodecahydrocyclopenta[12]annulen-2-one
- 1-butyl-2,3,3a,4-tetrahydro-1H-indene
- 1-benzothiophen-2-yl ethanoate
- 1,3-diethyl-4,5,6,6a-tetrahydro-1H-pentalen-2-one
