1-(1-phenylethenyl)naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
C=C(C1=CC=CC=C1)C2=CC=CC3=CC=CC=C32
Isomeric SMILES
C=C(C1=CC=CC=C1)C2=CC=CC3=CC=CC=C32
InChI
InChI=1S/C18H14/c1-14(15-8-3-2-4-9-15)17-13-7-11-16-10-5-6-12-18(16)17/h2-13H,1H2
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
- N-(pentan-3-ylideneamino)naphthalene-1-sulfonamide
- 1-(5-bromanylpent-2-en-2-yl)-4-methoxy-benzene
- 1-(3-chlorophenyl)-1-cyclopropyl-ethanol
- N-(fluoren-9-ylideneamino)-4-methyl-benzenesulfonamide
- N-(propan-2-ylideneamino)benzenesulfonamide
- ethyl 4-[(4-methylphenyl)sulfonylhydrazinylidene]nonanoate
- 4-methyl-N-(nonan-5-ylideneamino)benzenesulfonamide
- N',4-dimethylbenzenesulfonohydrazide
- [4,4,10,13-tetramethyl-17-(6-methylheptan-2-yl)-1,2,3,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-yl] ethanoate
- [4,4,10,13-tetramethyl-17-(6-methylheptan-2-yl)-1,2,3,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-yl] benzoate
