2-methyl-1,4-dihydroazulene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C1)C=CC=CC2
Isomeric SMILES
CC1=CC2=C(C1)C=CC=CC2
InChI
InChI=1S/C11H12/c1-9-7-10-5-3-2-4-6-11(10)8-9/h2-5,8H,6-7H2,1H3
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
- ethanamide; (2,3,4,5-tetramethylcyclopenta-2,4-dien-1-yl)methylidenezirconium(2+); dichloride
- (2,3,4,5-tetramethylcyclopenta-2,4-dien-1-yl)methylidenezirconium(2+)
- 3,3-bis(ethoxymethyl)-2,4-dimethyl-pentane
- N8-methyl-5-[3-(methylamino)propyl]octane-1,1,8-triamine
- 1a,2,3,3a,4,9b-hexahydro-1H-cyclopropa[a]anthracene
- cyclopenta-1,3-diene; 1H-inden-1-ide; propan-2-ylidenezirconium(2+); chloride
- zinc; ethane; propane-1,2,3-triol
- (E)-undec-4-ene
- zinc N,N-dioctadecylcarbamodithioate
- zinc N,N-di(heptadecyl)carbamodithioate
