2-methyl-1,2,3,3a,4,8a-hexahydroazulene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1CC2CC=CC=CC2C1
Isomeric SMILES
CC1CC2CC=CC=CC2C1
InChI
InChI=1S/C11H16/c1-9-7-10-5-3-2-4-6-11(10)8-9/h2-5,9-11H,6-8H2,1H3
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
- (4Z,6Z)-2,3,3a,8,9,9a-hexahydro-1H-cyclopenta[8]annulene
- (4Z,6Z)-2,3,3a,8,9,10,11,12,13,13a-decahydro-1H-cyclopenta[12]annulene
- prop-1-ene; tetraphenylboranuide; zirconium(4+)
- 2,3,3a,4-tetrahydro-1H-azulen-8a-ide; zirconium(2+); dichloride
- 1-prop-2-enyl-2-[2-(1-prop-2-enyl-1H-inden-2-yl)ethyl]-1H-indene; zirconium(2+)
- 1-prop-2-enyl-2-[2-(1-prop-2-enyl-1H-inden-2-yl)ethyl]-1H-indene
- 1,2,3,5,5-pentamethyl-4-[1-(2,3,4,5,5-pentamethylcyclopenta-1,3-dien-1-yl)prop-2-enyl]cyclopenta-1,3-diene
- 2,3,3a,4-tetrahydro-1H-azulen-8a-ide; prop-1-ene; zirconium(4+)
- cyclopenta-1,3-diene; prop-1-ene; zirconium(4+)
- prop-1-ene; zirconium(2+)
