2-propylbiphenylene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC2=C(C=C1)C3=CC=CC=C32
Isomeric SMILES
CCCC1=CC2=C(C=C1)C3=CC=CC=C32
InChI
InChI=1S/C15H14/c1-2-5-11-8-9-14-12-6-3-4-7-13(12)15(14)10-11/h3-4,6-10H,2,5H2,1H3
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-[azanyl(phenyl)methyl]cyclohexan-1-amine
- bicyclo[3.1.0]hexa-1(6),2,4-triene; 2-ethynylphenol
- 1-tris(trimethylsilyloxy)silylethanamine
- 2-(aminomethyl)-3,5-di(propan-2-yl)aniline
- (E)-1-azanylprop-1-ene-1-sulfonic acid
- (1-cyclohexyl-2-methyl-propyl)cyclohexane
- 9,10-bis(sulfanyl)anthracene-1,2-dicarboxylic acid
- 4-(5-azanyl-5-methyl-cyclohexa-1,3-dien-1-yl)-2-methyl-aniline
- 4-[1-(3,4-dicarboxyphenyl)-2-oxidanylidene-ethyl]phthalic acid
- 9-bromanyl-10-sulfanyl-anthracene-1,2,3,4-tetracarboxylic acid
