1,2,3,4-tetrahydrobenzo[a]azulene
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C3C=CC=CC=C3C=C2C1
Isomeric SMILES
C1CCC2=C3C=CC=CC=C3C=C2C1
InChI
InChI=1S/C14H14/c1-2-6-11-10-12-7-4-5-9-14(12)13(11)8-3-1/h1-3,6,8,10H,4-5,7,9H2
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
- 2-methyl-4-(4-methylphenyl)sulfonyl-2,5-diazabicyclo[2.2.1]heptane
- 2-ethyl-1,6-dimethyl-azulene
- 1H-azuleno[1,2-b]pyrrole; 7-methyl-1H-azuleno[1,2-b]pyrrole
- 7-methyl-1H-azuleno[1,2-b]pyrrole
- 1-heptadecyl-8-methoxy-6-propan-2-yl-azulene
- 2-methoxy-8-propan-2-yl-benzo[a]azulene
- 2-hexyl-1-octyl-6-propan-2-yl-azulene
- 3-octyl-8-propan-2-yl-benzo[a]azulene
- dipotassium bis(oxidanidyl)-bis(oxidanylidene)tungsten dihydrate
- 1-hexadecyl-8-methoxy-5-propan-2-yl-azulene
