1-phenylazulene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=C3C=CC=CC=C3C=C2
Isomeric SMILES
C1=CC=C(C=C1)C2=C3C=CC=C[13CH]=C3C=C2
InChI
InChI=1S/C16H12/c1-3-7-13(8-4-1)16-12-11-14-9-5-2-6-10-15(14)16/h1-12H/i9+1
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
- (Z)-1-methoxyoct-1-ene
- 1-[(E)-but-2-en-2-yl]pyrrolidine
- [(1E,4E)-5-phenylsulfanylpenta-1,4-dienyl]sulfanylbenzene
- 2-ethylazulene
- 4-but-1-en-2-ylmorpholine
- ethyl 2-[(2,3-dimethoxyphenyl)methyl]-3-oxidanylidene-butanoate
- (3aR,7aR)-1,2,3,3a,4,6,7,7a-octahydroinden-5-one
- 2,6,10-trimethylundecan-1-ol
- 2-(2-adamantyl)ethanenitrile
- 1-(2-adamantyl)propan-2-one
