6-phenylazulene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC=C3C=CC=C3C=C2
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=C3C=CC=C3C=C2
InChI
InChI=1S/C16H12/c1-2-5-13(6-3-1)16-11-9-14-7-4-8-15(14)10-12-16/h1-12H
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
- methyl 2-(4-chloranyl-2-methyl-phenoxy)propanoate
- 2-dimethylphosphanylethyl(dimethyl)phosphane
- 2-oxidanyl-3-prop-2-enyl-benzaldehyde
- N-(3-piperidin-1-ylheptyl)ethanamide
- dispiro[2.0.2^{4}.4^{3}]decane
- 3-methyl-5-sulfanylidene-1,2-dithiole-4-carbonitrile
- 2,5-dimethyl-1-pyrrol-1-yl-pyrrole
- 4-decoxybenzaldehyde
- 4-dodecoxybenzaldehyde
- 3-methyl-1,2,4-triazine
