1-ethenyl-1,2-dihydroacenaphthylene
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1CC2=CC=CC3=C2C1=CC=C3
Isomeric SMILES
C=CC1CC2=CC=CC3=C2C1=CC=C3
InChI
InChI=1S/C14H12/c1-2-10-9-12-7-3-5-11-6-4-8-13(10)14(11)12/h2-8,10H,1,9H2
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
- 1-ethenylacenaphthylene
- 2-(2-carboxylatophenyl)sulfonylbenzoate; tetraethylazanium
- 2-(2-carboxylatophenyl)sulfanylbenzoate; tetrahexylazanium
- 2-(2-carboxyphenyl)sulfinylbenzoate; triphenyl-(phenylmethyl)phosphanium
- 4-(4-carboxylatophenyl)sulfinylbenzoate; tetrapropylazanium
- barium(2+); 2-(2-carboxylatophenyl)sulfinylbenzoate
- 4-(4-carboxylatophenyl)sulfinylbenzoate; hexadecyl(trimethyl)azanium
- 4-[(4-carboxylatophenyl)disulfanyl]benzoate; iron(2+)
- 2-(2-carboxylatophenyl)sulfinylbenzoate; manganese(2+)
- 2-(2-carboxylatophenyl)sulfonylbenzoate; tetrabutylphosphanium
