4-phenyl-2,4,5,6,7,8-hexahydroazulene
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=CCC=C2C(C1)C3=CC=CC=C3
Isomeric SMILES
C1CCC2=CCC=C2C(C1)C3=CC=CC=C3
InChI
InChI=1S/C16H18/c1-2-7-13(8-3-1)15-11-5-4-9-14-10-6-12-16(14)15/h1-3,7-8,10,12,15H,4-6,9,11H2
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-methylprop-2-enoate; propane
- 9-[2-(2,4,5,6,7,8-hexahydroazulen-2-yl)ethyl]-9H-fluorene
- 3-dibutoxyphosphorylpropanamide
- 1-methyl-1,2,3,5-tetrahydropentalene
- 1-ethenyl-3-(4-ethenylphenyl)benzene
- 1-[2-(1,4,5,6-tetrahydropentalen-2-yl)propan-2-yl]-1H-indene
- N,2,3,4,5,6-hexakis(bromanyl)-N-methyl-aniline
- 3-carboxy-5-sulfo-benzoate; dimethyl(dioctadecyl)azanium
- N-[[12-(2-methanoylhydrazinyl)-12-oxidanylidene-dodecanoyl]amino]methanamide
- N-methyl-N-[(E)-[9-[(E)-pent-1-enyl]carbazol-3-yl]methylideneamino]aniline
