1-(chloromethyl)heptalene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=CC=CC(=C2C=C1)CCl
Isomeric SMILES
C1=CC=C2C=CC=CC(=C2C=C1)CCl
InChI
InChI=1S/C13H11Cl/c14-10-12-8-5-4-7-11-6-2-1-3-9-13(11)12/h1-9H,10H2
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)-2-[3-(4-methoxyphenyl)-4,6,8-trimethyl-azulen-1-yl]but-2-enedioate
- (Z)-2-[3-(4-methoxyphenyl)-4,6,8-trimethyl-azulen-1-yl]but-2-enedioic acid
- dimethyl 1-[(1E,3E)-4-phenylbuta-1,3-dienyl]-2H-heptalene-1,2-dicarboxylate
- 1,3,5,6,8,10-hexamethylheptalene
- 1,2,6,8,10-pentamethyl-5-[(E)-2-phenylethenyl]heptalene
- 1,2,6,8,10-pentamethyl-4-phenyl-heptalene
- heptalene-1,2-dicarboxylate
- heptalene-1,2-dicarboxylic acid
- 5,6,7,8-tetramethylbicyclo[4.2.0]octa-2,4,7-triene
- dimethyl 5-[(E)-2-(4-methoxyphenyl)ethenyl]-10-methyl-7-propan-2-yl-heptalene-1,2-dicarboxylate
